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

Systemtic Name: (1S)-1-(4-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1S)-1-(4-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1S)-1-(4-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1S)-1-(4-chlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1S)-1-(4-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=C(C=C4)Cl

Isomeric SMILES

C1[C@H](C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNO/c20-14-8-5-13(6-9-14)16-11-18(22)21-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2,(H,21,22)/t16-/m0/s1