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9-chloranyl-1-methyl-3-[2,2,2-tris(fluoranyl)ethyl]-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one

9-chloranyl-1-methyl-3-[2,2,2-tris(fluoranyl)ethyl]-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name:9-chloranyl-1-methyl-3-[2,2,2-tris(fluoranyl)ethyl]-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one
Openeye Name:9-chloro-1-methyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one
CAS Name:9-chloro-1-methyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one
IUPAC Name:9-chloro-1-methyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one
Traditional Name:9-chloro-1-methyl-3-(2,2,2-trifluoroethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one
Formula: C14H12ClF3N2O
MolecularWeight: 316.70609
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CC(F)(F)F


Isomeric SMILES

CC1CN(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CC(F)(F)F


InChI

InChI=1S/C14H12ClF3N2O/c1-7-5-20(6-14(16,17)18)10-3-2-9-13(12(7)10)8(15)4-11(21)19-9/h2-4,7H,5-6H2,1H3,(H,19,21)


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