2-(2-chlorophenyl)-7,8-dimethoxy-phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=CC=C3Cl)OC
InChI
InChI=1S/C16H13ClN2O3/c1-21-13-8-7-10-9-18-19(12-6-4-3-5-11(12)17)16(20)14(10)15(13)22-2/h3-9H,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
- 7,8-dimethoxy-2-[2-(trifluoromethyl)phenyl]phthalazin-1-one
- 3-(2-methoxyphenyl)-5-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole
- (3-azanylpyrazin-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- 4-tert-butyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
- [4-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-(1,5-dimethylpyrazol-4-yl)methanone
- cyclohexyl 1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
- 2-morpholin-4-yl-N-[4-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]ethanamide
- (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
