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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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