(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(4-chlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(4-chlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(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(=O)C=C[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClO2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-6,11H/p-1/b6-5+