methyl 2-[[4,7-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[[4,7-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(4,7-dichloro-1,3-dioxo-isoindolin-2-yl)methyl]-3-oxo-butanoate CAS Name: 2-[(4,7-dichloro-1,3-dioxo-2-isoindolyl)methyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(4,7-dichloro-1,3-dioxoisoindol-2-yl)methyl]-3-oxobutanoate Traditional Name: 2-[(4,7-dichloro-1,3-diketo-isoindolin-2-yl)methyl]-3-keto-butyric acid methyl ester Formula: C14H11Cl2NO5 MolecularWeight: 344.14684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN1C(=O)C2=C(C=CC(=C2C1=O)Cl)Cl)C(=O)OC

Isomeric SMILES

CC(=O)C(CN1C(=O)C2=C(C=CC(=C2C1=O)Cl)Cl)C(=O)OC

InChI

InChI=1S/C14H11Cl2NO5/c1-6(18)7(14(21)22-2)5-17-12(19)10-8(15)3-4-9(16)11(10)13(17)20/h3-4,7H,5H2,1-2H3