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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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