2-[2-(2-chloranyl-5,8-dimethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-chloranyl-5,8-dimethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chloro-5,8-dimethoxy-3-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chloro-5,8-dimethoxy-3-quinolinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chloro-5,8-dimethoxyquinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-chloro-5,8-dimethoxy-3-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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