Basic information
- CAS
781654-32-8- Standard SMILES
O=C(Nc1cccc(Cl)c1)c1c[nH]c2c(ccc3ccccc32)c1=O- InChIKey
NSVYYIXMGMBQOX-UHFFFAOYSA-N- Molecular formula
- C20H13ClN2O2
- Average molar mass
- 348.8 g/mol
- Monoisotopic mass
- 348.0665554
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxamide
- IUPAC
- N-(3-chlorophenyl)-4-oxo-1H-benzo[h]quinoline-3-carboxamide
Names & synonyms
N-(3-chlorophenyl)-4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxamideDTXSID901163210AKOS002357395781654-32-8F3099-6747N-(3-Chlorophenyl)-1,4-dihydro-4-oxobenzo[h]quinoline-3-carboxamide
Database identifiers
- CAS
781654-32-8- PubChem CID
- 735530
- DTXSID
DTXSID901163210
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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