(E)-4-(3-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-(3-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(3-chlorophenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C10H7ClO4 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C\C(=O)C(=O)O)/O

InChI

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