(Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-3-butenoate IUPAC Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enoate Formula: C10H6ClO4- MolecularWeight: 225.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)C(=O)[O-])/O)Cl

InChI

InChI=1S/C10H7ClO4/c11-7-3-1-6(2-4-7)8(12)5-9(13)10(14)15/h1-5,12H,(H,14,15)/p-1/b8-5-