2-(4-chlorophenyl)-1-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO/c1-2-14-7-10-18-16(12-14)4-3-11-21(18)19(22)13-15-5-8-17(20)9-6-15/h5-10,12H,2-4,11,13H2,1H3