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

Systemtic Name: (E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate; sodium Openeye Name: (E)-3-(4-chlorophenyl)-3-oxo-prop-1-en-1-olate; sodium CAS Name: (E)-3-(4-chlorophenyl)-3-oxo-1-propen-1-olate; sodium IUPAC Name: (E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-olate; sodium Traditional Name: (E)-3-(4-chlorophenyl)-3-keto-prop-1-en-1-olate; sodium Formula: C9H6ClNaO2- MolecularWeight: 204.58551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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