4-chloranyl-8-(trifluoromethyloxy)quinoline

Systemtic Name: 4-chloranyl-8-(trifluoromethyloxy)quinoline Openeye Name: 4-chloro-8-(trifluoromethoxy)quinoline CAS Name: 4-chloro-8-(trifluoromethoxy)quinoline IUPAC Name: 4-chloro-8-(trifluoromethoxy)quinoline Traditional Name: 4-chloro-8-(trifluoromethoxy)quinoline Formula: C10H5ClF3NO MolecularWeight: 247.60101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClF3NO/c11-7-4-5-15-9-6(7)2-1-3-8(9)16-10(12,13)14/h1-5H