4-chloranyl-2-(trifluoromethyl)benzo[h]quinoline

Systemtic Name: 4-chloranyl-2-(trifluoromethyl)benzo[h]quinoline Openeye Name: 4-chloro-2-(trifluoromethyl)benzo[h]quinoline CAS Name: 4-chloro-2-(trifluoromethyl)benzo[h]quinoline IUPAC Name: 4-chloro-2-(trifluoromethyl)benzo[h]quinoline Traditional Name: 4-chloro-2-(trifluoromethyl)benzo[h]quinoline Formula: C14H7ClF3N MolecularWeight: 281.66029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3Cl)C(F)(F)F

InChI

InChI=1S/C14H7ClF3N/c15-11-7-12(14(16,17)18)19-13-9-4-2-1-3-8(9)5-6-10(11)13/h1-7H