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

Systemtic Name: (2-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-13-8-9-16-12(11-13)5-4-10-19(16)17(20)14-6-2-3-7-15(14)18/h2-3,6-9,11H,4-5,10H2,1H3