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

Systemtic Name: 4-(3,4-dichlorophenyl)-2-oxidanylidene-but-3-enoic acid; potassium Openeye Name: 4-(3,4-dichlorophenyl)-2-oxo-but-3-enoic acid; potassium CAS Name: 4-(3,4-dichlorophenyl)-2-oxo-3-butenoic acid; potassium IUPAC Name: 4-(3,4-dichlorophenyl)-2-oxobut-3-enoic acid; potassium Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-but-3-enoic acid; potassium Formula: C10H6Cl2KO3 MolecularWeight: 284.15714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C(=O)O)Cl)Cl.[K]

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)C(=O)O)Cl)Cl.[K]

InChI

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