6-(2-chloranylphenoxy)-3-cyano-quinolin-4-olate

Systemtic Name: 6-(2-chloranylphenoxy)-3-cyano-quinolin-4-olate Openeye Name: 6-(2-chlorophenoxy)-3-cyano-quinolin-4-olate CAS Name: 6-(2-chlorophenoxy)-3-cyano-4-quinolinolate IUPAC Name: 6-(2-chlorophenoxy)-3-cyanoquinolin-4-olate Traditional Name: 6-(2-chlorophenoxy)-3-cyano-quinolin-4-olate Formula: C16H8ClN2O2- MolecularWeight: 295.69992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C(=CN=C3C=C2)C#N)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C(=CN=C3C=C2)C#N)[O-])Cl

InChI

InChI=1S/C16H9ClN2O2/c17-13-3-1-2-4-15(13)21-11-5-6-14-12(7-11)16(20)10(8-18)9-19-14/h1-7,9H,(H,19,20)/p-1