7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(3-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-10-5-6-18-14-8-12(9-15(19)16(10)14)11-3-2-4-13(17)7-11/h2-7,12H,8-9H2,1H3