4-(3-chlorophenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-chlorophenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-chlorophenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-chlorophenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-chlorophenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-10-8-13(11-4-2-5-12(17)9-11)16-14(18-10)6-3-7-15(16)19/h2,4-5,8-9,13,18H,3,6-7H2,1H3