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2-(trifluoromethyl)-1,2-dihydroquinoline

2-(trifluoromethyl)-1,2-dihydroquinoline

Systemtic Name:2-(trifluoromethyl)-1,2-dihydroquinoline
Openeye Name:2-(trifluoromethyl)-1,2-dihydroquinoline
CAS Name:2-(trifluoromethyl)-1,2-dihydroquinoline
IUPAC Name:2-(trifluoromethyl)-1,2-dihydroquinoline
Traditional Name:2-(trifluoromethyl)-1,2-dihydroquinoline
Formula: C10H8F3N
MolecularWeight: 199.17243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2)C(F)(F)F


InChI

InChI=1S/C10H8F3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6,9,14H


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