5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,6,8-trichloro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5,6,8-trichloro-4-keto-1H-quinoline-3-carbonitrile Formula: C10H3Cl3N2O MolecularWeight: 273.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)C#N)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)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)