2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid 2-phthalimidoethyl ester Formula: C24H16ClNO5 MolecularWeight: 433.84054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClNO5/c25-16-11-9-15(10-12-16)21(27)17-5-1-4-8-20(17)24(30)31-14-13-26-22(28)18-6-2-3-7-19(18)23(26)29/h1-12H,13-14H2