1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(2-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClNO/c20-16-8-4-3-7-14(16)15-11-18(22)21-17-10-9-12-5-1-2-6-13(12)19(15)17/h1-10,15H,11H2,(H,21,22)