3-phenyl-7-[3-(trifluoromethyl)phenoxy]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C1=O)C(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4
Isomeric SMILES
C1C(C2=C(C1=O)C(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)C4=CC=CC=C4
InChI
InChI=1S/C22H15F3O2/c23-22(24,25)15-8-4-9-16(12-15)27-20-11-5-10-17-18(13-19(26)21(17)20)14-6-2-1-3-7-14/h1-12,18H,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(4-bromophenyl)methyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide
- N-[4-tert-butyl-1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline
- N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]thiophene-2-carboxamide
- N'-(3-cyclohexyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzohydrazide
- N-(2,4-dichlorophenyl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide
- 1-[(2-chlorophenyl)methylsulfonyl]-2-(4-methylphenyl)propan-2-ol
- [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone
- N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-N-(2-methylpropyl)benzamide
- N-[4-(4-heptylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-octylphenyl)benzamide
- N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)heptanamide
