[4-(phenylcarbonyl)phenyl]methyl 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl]methyl 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-benzoylphenyl)methyl 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)acetic acid (4-benzoylphenyl)methyl ester IUPAC Name: (4-benzoylphenyl)methyl 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetic acid (4-benzoylbenzyl) ester Formula: C24H15Cl2NO5 MolecularWeight: 468.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15Cl2NO5/c25-19-10-17-18(11-20(19)26)24(31)27(23(17)30)12-21(28)32-13-14-6-8-16(9-7-14)22(29)15-4-2-1-3-5-15/h1-11H,12-13H2