5,6,8-tris(chloranyl)-3-cyano-quinolin-4-olate

Systemtic Name: 5,6,8-tris(chloranyl)-3-cyano-quinolin-4-olate Openeye Name: 5,6,8-trichloro-3-cyano-quinolin-4-olate CAS Name: 5,6,8-trichloro-3-cyano-4-quinolinolate IUPAC Name: 5,6,8-trichloro-3-cyanoquinolin-4-olate Traditional Name: 5,6,8-trichloro-3-cyano-quinolin-4-olate Formula: C10H2Cl3N2O- MolecularWeight: 272.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NC=C(C(=C2C(=C1Cl)Cl)[O-])C#N)Cl

Isomeric SMILES

C1=C(C2=NC=C(C(=C2C(=C1Cl)Cl)[O-])C#N)Cl

InChI

InChI=1S/C10H3Cl3N2O/c11-5-1-6(12)9-7(8(5)13)10(16)4(2-14)3-15-9/h1,3H,(H,15,16)/p-1