6,7-bis(chloranyl)-5-methoxy-2-phenyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CC(C2=O)C3=CC=CC=C3)Cl)Cl
Isomeric SMILES
COC1=C(C(=C2C(=C1)CC(C2=O)C3=CC=CC=C3)Cl)Cl
InChI
InChI=1S/C16H12Cl2O2/c1-20-12-8-10-7-11(9-5-3-2-4-6-9)16(19)13(10)15(18)14(12)17/h2-6,8,11H,7H2,1H3
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-[2,2,2-tris(fluoranyl)-1-(4-methylphenyl)-1-phenyl-ethyl]ethanamide
- 4-ethyl-3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazole
- (4Z)-5-methyl-4-[[methyl(oxidanyl)amino]-phenyl-methylidene]-2-phenyl-pyrazol-3-one
- methyl (2R,3R)-2-(4-methoxyphenyl)-3-methyl-5-oxidanyl-2,3-dihydro-1-benzofuran-4-carboxylate
- 3-[(E)-4-(2-methyl-1,3-dioxolan-2-yl)but-1-enyl]-4-oxidanyl-naphthalene-1,2-dione
- 2-(cyanomethylsulfanyl)-5-ethanoyl-6-methyl-4-phenyl-pyridine-3-carbonitrile
- methyl (2R)-2-[7-methoxy-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]propanoate
- 1-methoxy-2-oxidanyl-3-[(1R,2R,4R,6S)-2,4,6-trimethyl-2-(oxiran-2-yl)cyclohexyl]pyridin-4-one
- 2,2-dimethyl-5-(10-oxidanyldecanoyl)-1,3-dioxane-4,6-dione
- 5-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
