8-chloranyl-3-cyano-6-methyl-quinolin-4-olate

Systemtic Name: 8-chloranyl-3-cyano-6-methyl-quinolin-4-olate Openeye Name: 8-chloro-3-cyano-6-methyl-quinolin-4-olate CAS Name: 8-chloro-3-cyano-6-methyl-4-quinolinolate IUPAC Name: 8-chloro-3-cyano-6-methylquinolin-4-olate Traditional Name: 8-chloro-3-cyano-6-methyl-quinolin-4-olate Formula: C11H6ClN2O- MolecularWeight: 217.63114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)C#N)[O-])Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)C#N)[O-])Cl

InChI

InChI=1S/C11H7ClN2O/c1-6-2-8-10(9(12)3-6)14-5-7(4-13)11(8)15/h2-3,5H,1H3,(H,14,15)/p-1