AC1N6LG9

2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione

Also Known As: KS-00003GHJ|J2.933.350E|9R-0332|SR-01000470735-1|4-[3-(trifluoromethyl)phenyl]-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione|2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione|4-[3-(trifluoromethyl)phenyl]-10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione|2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione|2-(3-(Trifluoromethyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione|2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3-dione|4-[3-(Trifluoromethyl)phenyl]-10-oxa-4-azatricyclo[5.2.1.0>2,6>]dec-8-ene-3,5-dione|4-[3-(trifluoromethyl)phenyl]-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione|N-[3-(Trifluoromethyl)phenyl]-7-oxabicyclo[2.2.1]hepta-5-ene-2,3-dicarbimide|4-[3-(TRIFLUOROMETHYL)PHENYL]-10-OXA-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE

Molecular Formula	C15H10F3NO3
Molecular Weight	309.06128 g/mol
LogP	2.1482
Topological Polar Surface Area	46.61 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	1
Exact Mass	309.06128
Monoisotopic Mass	309.06128
Heavy Atoms	22
Complexity	682.2294

Chemical Identifiers

CAS Number	433264-21-2
SMILES	C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C3C2=O)O4)C(F)(F)F