(E)-4-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(5-chloranyl-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(5-chloro-2-hydroxy-phenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-chloro-2-hydroxyphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(5-chloro-2-hydroxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-chloro-2-hydroxy-phenyl)-4-keto-but-2-enoate Formula: C10H6ClO4- MolecularWeight: 225.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C10H7ClO4/c11-6-1-2-8(12)7(5-6)9(13)3-4-10(14)15/h1-5,12H,(H,14,15)/p-1/b4-3+