(Z)-4-(4-chloranylphenoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(4-chloranylphenoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-chlorophenoxy)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-chlorophenoxy)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-chlorophenoxy)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-chlorophenoxy)-4-keto-but-2-enoic acid Formula: C10H7ClO4 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)/C=C\C(=O)O)Cl

InChI

InChI=1S/C10H7ClO4/c11-7-1-3-8(4-2-7)15-10(14)6-5-9(12)13/h1-6H,(H,12,13)/b6-5-