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

Systemtic Name: 5-chloranyl-3-cyano-8-phenoxy-quinolin-4-olate Openeye Name: 5-chloro-3-cyano-8-phenoxy-quinolin-4-olate CAS Name: 5-chloro-3-cyano-8-phenoxy-4-quinolinolate IUPAC Name: 5-chloro-3-cyano-8-phenoxyquinolin-4-olate Traditional Name: 5-chloro-3-cyano-8-phenoxy-quinolin-4-olate Formula: C16H8ClN2O2- MolecularWeight: 295.69992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=C(C=N3)C#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=C(C=N3)C#N)[O-]

InChI

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