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3-(4-hydroxyphenyl)-1-oxidanyl-1-(trifluoromethyl)benzo[e]indol-2-one
3-(4-hydroxyphenyl)-1-oxidanyl-1-(trifluoromethyl)benzo[e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(C(=O)N3C4=CC=C(C=C4)O)(C(F)(F)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(C(=O)N3C4=CC=C(C=C4)O)(C(F)(F)F)O
InChI
InChI=1S/C19H12F3NO3/c20-19(21,22)18(26)16-14-4-2-1-3-11(14)5-10-15(16)23(17(18)25)12-6-8-13(24)9-7-12/h1-10,24,26H
Other Product
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