(2-chlorophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chlorophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chlorophenyl)-(8-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=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CC=C3Cl

InChI

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