5-chloranyl-3-cyano-6,8-dimethoxy-quinolin-4-olate

Systemtic Name: 5-chloranyl-3-cyano-6,8-dimethoxy-quinolin-4-olate Openeye Name: 5-chloro-3-cyano-6,8-dimethoxy-quinolin-4-olate CAS Name: 5-chloro-3-cyano-6,8-dimethoxy-4-quinolinolate IUPAC Name: 5-chloro-3-cyano-6,8-dimethoxyquinolin-4-olate Traditional Name: 5-chloro-3-cyano-6,8-dimethoxy-quinolin-4-olate Formula: C12H8ClN2O3- MolecularWeight: 263.65652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C(=CN=C12)C#N)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C(=CN=C12)C#N)[O-])Cl)OC

InChI

InChI=1S/C12H9ClN2O3/c1-17-7-3-8(18-2)11-9(10(7)13)12(16)6(4-14)5-15-11/h3,5H,1-2H3,(H,15,16)/p-1