(Z)-1-(4-chlorophenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(4-chlorophenyl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(4-chlorophenyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(4-chlorophenyl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(4-chlorophenyl)-3-keto-but-1-en-1-olate Formula: C10H8ClO2- MolecularWeight: 195.62232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-6,13H,1H3/p-1/b10-6-