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

Systemtic Name: (3-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-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=C3)Cl

Isomeric SMILES

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

InChI

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