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

Systemtic Name: 2-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-8-9-17-14(12-16)3-2-10-20(17)18(21)11-13-4-6-15(19)7-5-13/h4-9,12H,2-3,10-11H2,1H3