2-[(6-chloranyl-4-methoxy-2-methyl-1-oxidanylidene-isoquinolin-3-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-chloranyl-4-methoxy-2-methyl-1-oxidanylidene-isoquinolin-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-chloro-4-methoxy-2-methyl-1-oxo-3-isoquinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-chloro-4-methoxy-2-methyl-1-oxo-3-isoquinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-chloro-4-methoxy-2-methyl-1-oxoisoquinolin-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-chloro-1-keto-4-methoxy-2-methyl-3-isoquinolyl)methyl]isoindoline-1,3-quinone Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15ClN2O4/c1-22-16(10-23-19(25)12-5-3-4-6-13(12)20(23)26)17(27-2)15-9-11(21)7-8-14(15)18(22)24/h3-9H,10H2,1-2H3