4-chloranyl-2-methyl-7-(trifluoromethyl)quinoline

Systemtic Name: 4-chloranyl-2-methyl-7-(trifluoromethyl)quinoline Openeye Name: 4-chloro-2-methyl-7-(trifluoromethyl)quinoline CAS Name: 4-chloro-2-methyl-7-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-2-methyl-7-(trifluoromethyl)quinoline Traditional Name: 4-chloro-2-methyl-7-(trifluoromethyl)quinoline Formula: C11H7ClF3N MolecularWeight: 245.62819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)Cl

InChI

InChI=1S/C11H7ClF3N/c1-6-4-9(12)8-3-2-7(11(13,14)15)5-10(8)16-6/h2-5H,1H3