1-(3,4-dichlorophenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-(3,4-dichlorophenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-(3,4-dichlorophenyl)-3-oxo-but-1-en-1-olate CAS Name: 1-(3,4-dichlorophenyl)-3-oxo-1-buten-1-olate IUPAC Name: 1-(3,4-dichlorophenyl)-3-oxobut-1-en-1-olate Traditional Name: 1-(3,4-dichlorophenyl)-3-keto-but-1-en-1-olate Formula: C10H7Cl2O2- MolecularWeight: 230.06738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC(=C(C=C1)Cl)Cl)[O-]

Isomeric SMILES

CC(=O)C=C(C1=CC(=C(C=C1)Cl)Cl)[O-]

InChI

InChI=1S/C10H8Cl2O2/c1-6(13)4-10(14)7-2-3-8(11)9(12)5-7/h2-5,14H,1H3/p-1