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

Systemtic Name: [4-(phenylcarbonyl)phenyl]methyl 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-benzoylphenyl)methyl 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)acetic acid (4-benzoylphenyl)methyl ester IUPAC Name: (4-benzoylphenyl)methyl 2-(5-bromo-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetic acid (4-benzoylbenzyl) ester Formula: C24H16BrNO5 MolecularWeight: 478.29154

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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=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H16BrNO5/c25-18-10-11-19-20(12-18)24(30)26(23(19)29)13-21(27)31-14-15-6-8-17(9-7-15)22(28)16-4-2-1-3-5-16/h1-12H,13-14H2