2-[(3,4-dichlorophenyl)methyl]isoquinoline-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H9Cl2NO3/c17-12-6-5-9(7-13(12)18)8-19-15(21)11-4-2-1-3-10(11)14(20)16(19)22/h1-7H,8H2
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
- (2S,3'S,4'R,5'R)-7-methoxy-3',4,4',5'-tetrakis(oxidanyl)spiro[1,4-benzoxazine-2,2'-oxane]-3-one
- (1R,4aS,8aR)-1-but-3-enylspiro[1,2,3,4,5,6,7,8a-octahydronaphthalene-8,2'-1,3-dioxolane]-4a-ol
- [4-acetyloxy-5-[4-aminocarbonyl-5-(cyanomethyl)-1,2,3-triazol-1-yl]oxolan-2-yl]methyl ethanoate
- 6-azanyl-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2H-[1,2,3]triazolo[4,5-c]pyridin-4-one
- 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-N-phenyl-1,3,4-thiadiazol-2-imine
- 4-(4-chlorophenyl)-2,5-diphenyl-1,2,4-triazole-3-thione
- 1-diethoxyphosphoryl-N-(phenylmethyl)cyclopropan-1-amine
- 1-dimethoxyphosphoryl-N-(1-phenylethyl)cyclopropan-1-amine
- 6-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxycarbonylamino]hexanoic acid
- N',N'-dimethyl-N-(7,8,9,10-tetrahydrophenanthridin-6-yl)ethane-1,2-diamine
