(Z)-2-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(4-chlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(4-chlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(4-chlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(4-chlorophenyl)-3-keto-prop-1-en-1-olate Formula: C9H6ClO2- MolecularWeight: 181.59574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C[O-])C=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,11H/p-1/b8-5+