1-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-13-9-10-14-5-2-3-8-17(14)20(13)12-18(21)15-6-4-7-16(19)11-15/h2-8,11,13H,9-10,12H2,1H3