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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-[5-(trifluoromethyl)-2-pyridyl]methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-[5-(trifluoromethyl)-2-pyridinyl]methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-[5-(trifluoromethyl)-2-pyridyl]methanone Formula: C16H10ClF3N2O MolecularWeight: 338.71161

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O/c1-22-13-5-3-11(17)6-9(13)7-14(22)15(23)12-4-2-10(8-21-12)16(18,19)20/h2-8H,1H3