4,6,8-tris(chloranyl)quinoline-3-carbonitrile

Systemtic Name: 4,6,8-tris(chloranyl)quinoline-3-carbonitrile Openeye Name: 4,6,8-trichloroquinoline-3-carbonitrile CAS Name: 4,6,8-trichloro-3-quinolinecarbonitrile IUPAC Name: 4,6,8-trichloroquinoline-3-carbonitrile Traditional Name: 4,6,8-trichloroquinoline-3-carbonitrile Formula: C10H3Cl3N2 MolecularWeight: 257.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)N=CC(=C2Cl)C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)N=CC(=C2Cl)C#N)Cl

InChI

InChI=1S/C10H3Cl3N2/c11-6-1-7-9(13)5(3-14)4-15-10(7)8(12)2-6/h1-2,4H