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

Systemtic Name: (phenylmethyl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-4-oxidanylidene-butanoate Openeye Name: benzyl 4-chloro-3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-oxo-butanoate CAS Name: 4-chloro-3-[(1,3-dioxo-2-isoindolyl)methyl]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-chloro-3-[(1,3-dioxoisoindol-2-yl)methyl]-4-oxobutanoate Traditional Name: 4-chloro-4-keto-3-(phthalimidomethyl)butyric acid benzyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)Cl

InChI

InChI=1S/C20H16ClNO5/c21-18(24)14(10-17(23)27-12-13-6-2-1-3-7-13)11-22-19(25)15-8-4-5-9-16(15)20(22)26/h1-9,14H,10-12H2