(Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-phenoxy-but-2-enoic acid

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-phenoxy-but-2-enoic acid Openeye Name: (Z)-2,3-dichloro-4-oxo-4-phenoxy-but-2-enoic acid CAS Name: (Z)-2,3-dichloro-4-oxo-4-phenoxy-2-butenoic acid IUPAC Name: (Z)-2,3-dichloro-4-oxo-4-phenoxybut-2-enoic acid Traditional Name: (Z)-2,3-dichloro-4-keto-4-phenoxy-but-2-enoic acid Formula: C10H6Cl2O4 MolecularWeight: 261.05824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O4/c11-7(9(13)14)8(12)10(15)16-6-4-2-1-3-5-6/h1-5H,(H,13,14)/b8-7-