(4S)-4-(2-chlorophenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-7-oxidanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(2-chlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(2-chlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(2-chlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(2-chlorophenyl)-7-hydroxy-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=C(C=C2)C(=CC=C3)O)NC1=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](C2=C(C3=C(C=C2)C(=CC=C3)O)NC1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClNO2/c20-16-6-2-1-4-11(16)15-10-18(23)21-19-13-5-3-7-17(22)12(13)8-9-14(15)19/h1-9,15,22H,10H2,(H,21,23)/t15-/m1/s1