Basic information
- CAS
41957-84-0- Standard SMILES
Clc1ccc(CN2COc3c(cc(Cl)c4cccnc34)C2)cc1- InChIKey
NNZCKBDKGWOHKF-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O
- Average molar mass
- 345.2 g/mol
- Monoisotopic mass
- 344.0483185
Names & identifiers
- Preferred name
- 6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline
- IUPAC
- 6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
- English name
- 6-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
- Molecular formula
- C18H14Cl2N2O
- Molecular weight
- 345.22
Names & synonyms
41957-84-06-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinolineJGJ3KR4FVANSC-2973606-Chloro-3-(4-chlorobenzyl)-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinolineNSC 2973606-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazineDTXSID801947792H-PYRIDO(3,2-H)-1,3-BENZOXAZINE, 6-CHLORO-3-((4-CHLOROPHENYL)METHYL)-3,4-DIHYDRO-6-CHLORO-3-((4-CHLOROPHENYL)METHYL)-2,4-DIHYDROPYRIDO(3,2-H)(1,3)BENZOXAZINE6-CHLORO-3-((4-CHLOROPHENYL)METHYL)-3,4-DIHYDRO-2H-PYRIDO(3,2-H)-1,3-BENZOXAZINERefChem:199072
Show more names
6-chloro-3-[(4-chlorophenyl)methyl]-2H,3H,4H-[1,3]oxazino[5,6-h]quinoline2H-Pyrido[3,2-h]-1,3-benzoxazine, 6-chloro-3-[(4-chlorophenyl)methyl]-3,4-dihydro-
DTXCID70117270NSC297360UNII-JGJ3KR4FVABionet2_000691Oprea1_868768CHEMBL1966934SCHEMBL12297892NNZCKBDKGWOHKF-UHFFFAOYSA-N
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Physicochemical properties
- FDA UNII
- 3 KR4FVA · JGJ3KR4FVA
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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