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

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

Systemtic Name:(6-chloranyl-1H-indol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone
Openeye Name:(6-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)-2-pyridyl]methanone
CAS Name:(6-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanone
IUPAC Name:(6-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)pyridin-2-yl]methanone
Traditional Name:(6-chloro-1H-indol-2-yl)-[5-(trifluoromethyl)-2-pyridyl]methanone
Formula: C15H8ClF3N2O
MolecularWeight: 324.68503
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=NC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=NC=C(C=C3)C(F)(F)F


InChI

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


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