2-(3,4-dichlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one CAS Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=O)CC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(C(=O)CC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2NO3/c1-22-15-5-10-7-17(21)20(9-11(10)6-16(15)23-2)12-3-4-13(18)14(19)8-12/h3-6,8H,7,9H2,1-2H3