3-(2-chlorophenyl)-7,8-bis(oxidanyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3O)O)Cl
InChI
InChI=1S/C15H9ClO4/c16-11-4-2-1-3-8(11)10-7-20-15-9(13(10)18)5-6-12(17)14(15)19/h1-7,17,19H
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
- 5-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 8-methyl-3-(2-methylphenoxy)-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- (5Z)-1-methyl-5-[(4-phenoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- ethyl 5-ethyl-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]thiophene-3-carboxylate
- (E)-3-[4-methyl-3-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enoic acid
- (E)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(2-prop-2-enylsulfanylbenzimidazol-1-yl)prop-2-en-1-one
- 3-(2-chlorophenyl)-8-methyl-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- 3-(2-chlorophenyl)-7,8-bis(oxidanyl)-2-(trifluoromethyl)chromen-4-one
- 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one
