(4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C24H17BrClNO4 MolecularWeight: 498.75308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Br

InChI

InChI=1S/C24H17BrClNO4/c1-14-11-16(25)13-19(26)21(14)31-24(30)20(12-15-7-3-2-4-8-15)27-22(28)17-9-5-6-10-18(17)23(27)29/h2-11,13,20H,12H2,1H3