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

Systemtic Name: (3,4-dichlorophenyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (3,4-dichlorophenyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (3,4-dichlorophenyl) ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO4/c19-14-8-7-11(10-15(14)20)25-16(22)6-3-9-21-17(23)12-4-1-2-5-13(12)18(21)24/h1-2,4-5,7-8,10H,3,6,9H2