1-(2-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione

Systemtic Name: 1-(2-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 1-(2-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 1-(2-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 1-(2-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 1-(2-chlorophenyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)C3=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)C3=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C20H16ClNO4/c1-25-15-9-11-7-8-22-18(13(11)10-16(15)26-2)17(19(23)20(22)24)12-5-3-4-6-14(12)21/h3-6,9-10H,7-8H2,1-2H3