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

Systemtic Name: 4-chloranyl-7-methoxy-2-(trifluoromethyl)quinoline Openeye Name: 4-chloro-7-methoxy-2-(trifluoromethyl)quinoline CAS Name: 4-chloro-7-methoxy-2-(trifluoromethyl)quinoline IUPAC Name: 4-chloro-7-methoxy-2-(trifluoromethyl)quinoline Traditional Name: 4-chloro-7-methoxy-2-(trifluoromethyl)quinoline Formula: C11H7ClF3NO MolecularWeight: 261.62759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C(F)(F)F)Cl

InChI

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