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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid phthalimidomethyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO5/c20-13-7-5-12(6-8-13)16(22)9-10-17(23)26-11-21-18(24)14-3-1-2-4-15(14)19(21)25/h1-8H,9-11H2