7-chloranyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-benzoyl-7-chloro-2,3-dihydroquinolin-4-one CAS Name: 1-benzoyl-7-chloro-2,3-dihydroquinolin-4-one IUPAC Name: 1-benzoyl-7-chloro-2,3-dihydroquinolin-4-one Traditional Name: 1-benzoyl-7-chloro-2,3-dihydroquinolin-4-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO2/c17-12-6-7-13-14(10-12)18(9-8-15(13)19)16(20)11-4-2-1-3-5-11/h1-7,10H,8-9H2