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

Systemtic Name: (3-chlorophenyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (3-chlorophenyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (3-chlorophenyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c19-12-5-3-6-13(11-12)24-16(21)9-4-10-20-17(22)14-7-1-2-8-15(14)18(20)23/h1-3,5-8,11H,4,9-10H2