1-(2-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(=O)CC2=C1)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(NC(=O)CC2=C1)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-14-7-10-8-16(20)19-17(12(10)9-15(14)22-2)11-5-3-4-6-13(11)18/h3-7,9,17H,8H2,1-2H3,(H,19,20)