4H-1,3-Benzoxazin-4-one, 3-(p-chlorophenyl)-2,3-dihydro-2-methyl-
Basic information
- CAS
18672-16-7- Standard SMILES
CC1Oc2ccccc2C(=O)N1c1ccc(Cl)cc1- InChIKey
PLKLQJMXSJIMBX-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO2
- Average molar mass
- 273.71 g/mol
- Monoisotopic mass
- 273.0556563
Names & identifiers
- Preferred name
- 4H-1,3-Benzoxazin-4-one, 3-(p-chlorophenyl)-2,3-dihydro-2-methyl-
- IUPAC
- 3-(4-chlorophenyl)-2-methyl-2H-1,3-benzoxazin-4-one
- English name
- 3-(4-Chlorophenyl)-2-methyl-2H-1,3-benzoxazin-4(3H)-one
- Molecular weight
- 0
Names & synonyms
18672-16-74H-1,3-BENZOXAZIN-4-ONE, 3-(p-CHLOROPHENYL)-2,3-DIHYDRO-2-METHYL-RefChem:10717913-(p-Chlorophenyl)-2,3-dihydro-2-methyl-4H-1,3-benzoxazin-4-one3-(4-chlorophenyl)-2-methyl-2H-1,3-benzoxazin-4-oneBRN 1583549DTXSID909401433-(4-Chlorophenyl)-2-methyl-2,3-dihydro-4H-1,3-benzoxazin-4-one3-(4-Chlorophenyl)-2-methyl-2H-1,3-benzoxazin-4(3H)-one
Database identifiers
- CAS
18672-16-7- PubChem CID
- 29208
- DTXSID
DTXSID90940143- Nikkaji
- J67.828G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
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Compound notes
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