2-[2-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chloro-6,7-dimethoxy-3-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloro-6,7-dimethoxy-3-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chloro-6,7-dimethoxyquinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chloro-6,7-dimethoxy-3-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17ClN2O4/c1-27-17-10-13-9-12(19(22)23-16(13)11-18(17)28-2)7-8-24-20(25)14-5-3-4-6-15(14)21(24)26/h3-6,9-11H,7-8H2,1-2H3