4-chloranyl-2-methyl-8-(trifluoromethyloxy)quinoline

Systemtic Name: 4-chloranyl-2-methyl-8-(trifluoromethyloxy)quinoline Openeye Name: 4-chloro-2-methyl-8-(trifluoromethoxy)quinoline CAS Name: 4-chloro-2-methyl-8-(trifluoromethoxy)quinoline IUPAC Name: 4-chloro-2-methyl-8-(trifluoromethoxy)quinoline Traditional Name: 4-chloro-2-methyl-8-(trifluoromethoxy)quinoline Formula: C11H7ClF3NO MolecularWeight: 261.62759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)Cl

InChI

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