(3-oxidanylidene-1H-2-benzofuran-1-yl) 4-(2-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 4-(2-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 4-(2-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(2-chlorophenyl)-4-oxobutanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 4-(2-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(2-chlorophenyl)-4-keto-butyric acid phthalidyl ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)OC(=O)CCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)OC(=O)CCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClO5/c19-14-8-4-3-7-13(14)15(20)9-10-16(21)23-18-12-6-2-1-5-11(12)17(22)24-18/h1-8,18H,9-10H2