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3-chloranyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

3-chloranyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name:3-chloranyl-1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
Openeye Name:3-chloro-1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one
CAS Name:3-chloro-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone
IUPAC Name:3-chloro-1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
Traditional Name:3-chloro-1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridone
Formula: C17H12ClF3N2O2
MolecularWeight: 368.73759
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F


InChI

InChI=1S/C17H12ClF3N2O2/c1-9-15(11-4-2-3-5-13(11)22-9)14(24)8-23-7-10(17(19,20)21)6-12(18)16(23)25/h2-7,22H,8H2,1H3


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