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

Systemtic Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(3,4-dichlorophenyl)-6,7-dimethoxy-isoindolin-1-one Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C=C1)OC

InChI

InChI=1S/C16H13Cl2NO3/c1-21-13-6-3-9-8-19(16(20)14(9)15(13)22-2)10-4-5-11(17)12(18)7-10/h3-7H,8H2,1-2H3