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(6-chloranyl-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone

(6-chloranyl-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name:(6-chloranyl-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
Openeye Name:(6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
CAS Name:(6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
IUPAC Name:(6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
Traditional Name:(6-chloro-1H-indol-2-yl)-[3-(trifluoromethyl)phenyl]methanone
Formula: C16H9ClF3NO
MolecularWeight: 323.69697
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C16H9ClF3NO/c17-12-5-4-9-7-14(21-13(9)8-12)15(22)10-2-1-3-11(6-10)16(18,19)20/h1-8,21H


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