[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 2-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H13Cl4NO6 MolecularWeight: 553.17512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C24H13Cl4NO6/c1-34-12-8-6-11(7-9-12)15(30)10-35-24(33)13-4-2-3-5-14(13)29-22(31)16-17(23(29)32)19(26)21(28)20(27)18(16)25/h2-9H,10H2,1H3