1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chlorophenyl)-8-methoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(NC(=O)C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1C(NC(=O)C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-13-8-4-5-10-9-14(19)18-16(15(10)13)11-6-2-3-7-12(11)17/h2-8,16H,9H2,1H3,(H,18,19)