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

Systemtic Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-6,7-dimethoxy-isoindolin-1-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-20-13-8-3-10-9-18(12-6-4-11(17)5-7-12)16(19)14(10)15(13)21-2/h3-8H,9H2,1-2H3