5-chloranyl-3-cyano-8-methoxy-quinolin-4-olate

Systemtic Name: 5-chloranyl-3-cyano-8-methoxy-quinolin-4-olate Openeye Name: 5-chloro-3-cyano-8-methoxy-quinolin-4-olate CAS Name: 5-chloro-3-cyano-8-methoxy-4-quinolinolate IUPAC Name: 5-chloro-3-cyano-8-methoxyquinolin-4-olate Traditional Name: 5-chloro-3-cyano-8-methoxy-quinolin-4-olate Formula: C11H6ClN2O2- MolecularWeight: 233.63054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)C#N)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)C#N)[O-]

InChI

InChI=1S/C11H7ClN2O2/c1-16-8-3-2-7(12)9-10(8)14-5-6(4-13)11(9)15/h2-3,5H,1H3,(H,14,15)/p-1