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

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2,3-dichloro-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-2,3-dichloro-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2,3-dichloro-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-2,3-dichloro-4-keto-4-phenyl-but-2-enoic acid Formula: C10H6Cl2O3 MolecularWeight: 245.05884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O3/c11-7(8(12)10(14)15)9(13)6-4-2-1-3-5-6/h1-5H,(H,14,15)/b8-7-