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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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