(4S)-4-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(5-chloro-2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(5-chloro-2-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16ClNO2/c1-24-18-9-7-13(21)10-17(18)16-11-19(23)22-20-14-5-3-2-4-12(14)6-8-15(16)20/h2-10,16H,11H2,1H3,(H,22,23)/t16-/m0/s1