3,4-bis(chloranyl)-7-(trifluoromethyloxy)quinoline

Systemtic Name: 3,4-bis(chloranyl)-7-(trifluoromethyloxy)quinoline Openeye Name: 3,4-dichloro-7-(trifluoromethoxy)quinoline CAS Name: 3,4-dichloro-7-(trifluoromethoxy)quinoline IUPAC Name: 3,4-dichloro-7-(trifluoromethoxy)quinoline Traditional Name: 3,4-dichloro-7-(trifluoromethoxy)quinoline Formula: C10H4Cl2F3NO MolecularWeight: 282.04607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)Cl

InChI

InChI=1S/C10H4Cl2F3NO/c11-7-4-16-8-3-5(17-10(13,14)15)1-2-6(8)9(7)12/h1-4H