4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(2-chlorophenyl)-6-methyl-3,4-dihydrocarbostyril Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3Cl

InChI

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