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

Systemtic Name: 1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO/c18-15-9-3-2-8-14(15)17(20)12-19-11-5-7-13-6-1-4-10-16(13)19/h1-4,6,8-10H,5,7,11-12H2