2-chloranyl-3-methyl-6-(trifluoromethyloxy)quinoline

Systemtic Name: 2-chloranyl-3-methyl-6-(trifluoromethyloxy)quinoline Openeye Name: 2-chloro-3-methyl-6-(trifluoromethoxy)quinoline CAS Name: 2-chloro-3-methyl-6-(trifluoromethoxy)quinoline IUPAC Name: 2-chloro-3-methyl-6-(trifluoromethoxy)quinoline Traditional Name: 2-chloro-3-methyl-6-(trifluoromethoxy)quinoline Formula: C11H7ClF3NO MolecularWeight: 261.62759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC(F)(F)F)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC(F)(F)F)Cl

InChI

InChI=1S/C11H7ClF3NO/c1-6-4-7-5-8(17-11(13,14)15)2-3-9(7)16-10(6)12/h2-5H,1H3