4,8-bis(chloranyl)-2-(trichloromethyl)quinoline

Systemtic Name: 4,8-bis(chloranyl)-2-(trichloromethyl)quinoline Openeye Name: 4,8-dichloro-2-(trichloromethyl)quinoline CAS Name: 4,8-dichloro-2-(trichloromethyl)quinoline IUPAC Name: 4,8-dichloro-2-(trichloromethyl)quinoline Traditional Name: 4,8-dichloro-2-(trichloromethyl)quinoline Formula: C10H4Cl5N MolecularWeight: 315.41046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2Cl)C(Cl)(Cl)Cl

InChI

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