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2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C15H12F3NO2/c16-15(17,18)9-4-3-5-10(8-9)19-13(20)11-6-1-2-7-12(11)14(19)21/h1-5,8,11-12H,6-7H2
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