4,7,8-tris(chloranyl)quinoline-3-carbonitrile

Systemtic Name: 4,7,8-tris(chloranyl)quinoline-3-carbonitrile Openeye Name: 4,7,8-trichloroquinoline-3-carbonitrile CAS Name: 4,7,8-trichloro-3-quinolinecarbonitrile IUPAC Name: 4,7,8-trichloroquinoline-3-carbonitrile Traditional Name: 4,7,8-trichloroquinoline-3-carbonitrile Formula: C10H3Cl3N2 MolecularWeight: 257.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C(=C21)Cl)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C(=C21)Cl)C#N)Cl)Cl

InChI

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