(E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,4-dichlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,4-dichlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,4-dichlorophenyl)-4-keto-but-2-enoic acid Formula: C10H6Cl2O3 MolecularWeight: 245.05884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C(=O)O)Cl)Cl

InChI

InChI=1S/C10H6Cl2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-5H,(H,14,15)/b4-3+