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

Systemtic Name: 3,6,8-tris(chloranyl)quinolin-4-olate Openeye Name: 3,6,8-trichloroquinolin-4-olate CAS Name: 3,6,8-trichloro-4-quinolinolate IUPAC Name: 3,6,8-trichloroquinolin-4-olate Traditional Name: 3,6,8-trichloroquinolin-4-olate Formula: C9H3Cl3NO- MolecularWeight: 247.48522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl3NO/c10-4-1-5-8(6(11)2-4)13-3-7(12)9(5)14/h1-3H,(H,13,14)/p-1