(5-chloranyl-1H-indol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)-2-pyridyl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)-2-pyridyl]methanone Formula: C15H8ClF3N2O MolecularWeight: 324.68503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H8ClF3N2O/c16-10-2-4-11-8(5-10)6-13(21-11)14(22)12-3-1-9(7-20-12)15(17,18)19/h1-7,21H