[2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] heptanoate

Systemtic Name: [2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] heptanoate Openeye Name: [2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)phenyl] heptanoate CAS Name: heptanoic acid [2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenyl] heptanoate Traditional Name: enanthic acid [2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)phenyl] ester Formula: C21H17Cl4NO4 MolecularWeight: 489.17598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CCCCCCC(=O)OC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C21H17Cl4NO4/c1-2-3-4-5-10-13(27)30-12-9-7-6-8-11(12)26-20(28)14-15(21(26)29)17(23)19(25)18(24)16(14)22/h6-9H,2-5,10H2,1H3