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

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=C(C=C3)Cl

InChI

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