6-(4-chlorophenyl)-3-cyano-4-ethoxycarbonyl-pyridin-2-olate

Systemtic Name: 6-(4-chlorophenyl)-3-cyano-4-ethoxycarbonyl-pyridin-2-olate Openeye Name: 6-(4-chlorophenyl)-3-cyano-4-ethoxycarbonyl-pyridin-2-olate CAS Name: 6-(4-chlorophenyl)-3-cyano-4-ethoxycarbonyl-2-pyridinolate IUPAC Name: 6-(4-chlorophenyl)-3-cyano-4-ethoxycarbonylpyridin-2-olate Traditional Name: 4-carbethoxy-6-(4-chlorophenyl)-3-cyano-pyridin-2-olate Formula: C15H10ClN2O3- MolecularWeight: 301.7045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC(=C1C#N)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=NC(=C1C#N)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-2-21-15(20)11-7-13(18-14(19)12(11)8-17)9-3-5-10(16)6-4-9/h3-7H,2H2,1H3,(H,18,19)/p-1