(E)-3-(4-chlorophenyl)-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H9ClNO3- MolecularWeight: 250.65776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3/c1-2-17-12(16)10(7-14)11(15)8-3-5-9(13)6-4-8/h3-6,16H,2H2,1H3/p-1/b12-10+