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(1S)-1-oxidanyl-1-(trifluoromethyl)-3H-benzo[e]indol-2-one

(1S)-1-oxidanyl-1-(trifluoromethyl)-3H-benzo[e]indol-2-one

Systemtic Name:(1S)-1-oxidanyl-1-(trifluoromethyl)-3H-benzo[e]indol-2-one
Openeye Name:(1S)-1-hydroxy-1-(trifluoromethyl)-3H-benzo[e]indol-2-one
CAS Name:(1S)-1-hydroxy-1-(trifluoromethyl)-3H-benzo[e]indol-2-one
IUPAC Name:(1S)-1-hydroxy-1-(trifluoromethyl)-3H-benzo[e]indol-2-one
Traditional Name:(1S)-1-hydroxy-1-(trifluoromethyl)-3H-benz[e]indol-2-one
Formula: C13H8F3NO2
MolecularWeight: 267.20333
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=O)N3)(C(F)(F)F)O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@](C(=O)N3)(C(F)(F)F)O


InChI

InChI=1S/C13H8F3NO2/c14-13(15,16)12(19)10-8-4-2-1-3-7(8)5-6-9(10)17-11(12)18/h1-6,19H,(H,17,18)/t12-/m0/s1


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