Basic information
- CAS
50595-07-8- Standard SMILES
Clc1ccccc1CN1COc2c(cc(Cl)c3cccnc23)C1- InChIKey
YQUDGSHPAMOICU-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O
- Average molar mass
- 345.2 g/mol
- Monoisotopic mass
- 344.0483185
Names & identifiers
- Preferred name
- 6-Chloro-3-(2-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
- IUPAC
- 6-chloro-3-[(2-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
Names & synonyms
50595-07-86-Chloro-3-(2-chlorobenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinolineNSC2973536-Chloro-3-(2-chlorobenzyl)-3,4-dihydro-2H-(1,3)oxazino(5,6-h)quinoline6-CHLORO-3-[(2-CHLOROPHENYL)METHYL]-2H,3H,4H-[1,3]OXAZINO[5,6-H]QUINOLINENSC 2973536-chloro-3-[(2-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazineCHEMBL1992094DTXSID60198634NSC-2973536-Chloro-3-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline
Database identifiers
- CAS
50595-07-8- PubChem CID
- 326313
- DTXSID
DTXSID60198634- ChEMBL
CHEMBL1992094
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
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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