3,6-bis(chloranyl)-8-(trichloromethyl)quinoline

Systemtic Name: 3,6-bis(chloranyl)-8-(trichloromethyl)quinoline Openeye Name: 3,6-dichloro-8-(trichloromethyl)quinoline CAS Name: 3,6-dichloro-8-(trichloromethyl)quinoline IUPAC Name: 3,6-dichloro-8-(trichloromethyl)quinoline Traditional Name: 3,6-dichloro-8-(trichloromethyl)quinoline Formula: C10H4Cl5N MolecularWeight: 315.41046

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=NC2=C(C=C1Cl)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=C2C=C(C=NC2=C(C=C1Cl)C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C10H4Cl5N/c11-6-1-5-2-7(12)4-16-9(5)8(3-6)10(13,14)15/h1-4H