7-(2-chlorophenyl)-4-methoxy-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(2-chlorophenyl)-4-methoxy-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(2-chlorophenyl)-4-methoxy-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(2-chlorophenyl)-4-methoxy-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(2-chlorophenyl)-4-methoxy-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(2-chlorophenyl)-4-methoxy-7,8-dihydro-6H-quinolin-5-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C2C(=NC=C1)CC(CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-15-6-7-18-13-8-10(9-14(19)16(13)15)11-4-2-3-5-12(11)17/h2-7,10H,8-9H2,1H3