2-(4-chlorophenyl)sulfonyl-5,6-dimethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C17H15ClO5S/c1-22-14-7-10-8-16(17(19)13(10)9-15(14)23-2)24(20,21)12-5-3-11(18)4-6-12/h3-7,9,16H,8H2,1-2H3
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
- methyl 2-[[4-[2,5-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]benzoate
- ethyl 2-[2-[(1-methyl-6-oxidanylidene-2-phenyl-piperidin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- 8-(4-chlorophenyl)-5-pyridin-2-yl-1,3,5,7,8,9-hexahydro-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-6-one
- 5-chloranyl-1'-(4-fluorophenyl)spiro[1H-indole-3,4'-2,5-dihydropyrazolo[3,4-b]pyridine]-2,6'-dione
- 4-[4-[(4-fluorophenyl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoic acid
- 2-(2-methoxyethyl)-1-oxidanylidene-N-propan-2-yl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
- N-(4-fluorophenyl)-1-methyl-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- (6E)-2,4-bis(bromanyl)-6-[[[1-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 5-bromanyl-N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]furan-2-carboxamide
