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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid phthalimidomethyl ester Formula: C23H14ClNO5 MolecularWeight: 419.81396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14ClNO5/c24-15-11-9-14(10-12-15)20(26)16-5-1-4-8-19(16)23(29)30-13-25-21(27)17-6-2-3-7-18(17)22(25)28/h1-12H,13H2