5-(2-chlorophenyl)-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione

Systemtic Name: 5-(2-chlorophenyl)-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione Openeye Name: 5-(2-chlorophenyl)-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione CAS Name: 5-(2-chlorophenyl)-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione IUPAC Name: 5-(2-chlorophenyl)-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione Traditional Name: 5-(2-chlorophenyl)-7,8-dimethoxy-pyrrol[3,4-c]isoquinoline-1,3-quinone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C(=O)NC3=O)N=C2C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C(=O)NC3=O)N=C2C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C19H13ClN2O4/c1-25-13-7-10-11(8-14(13)26-2)16(9-5-3-4-6-12(9)20)21-17-15(10)18(23)22-19(17)24/h3-8H,1-2H3,(H,22,23,24)