6-chloranyl-4-phenyl-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C14H9ClN2/c15-11-6-7-14-12(8-11)13(9-16-17-14)10-4-2-1-3-5-10/h1-9H
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-methylsulfonyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 4H-1,3-benzodioxin-6-yl(phenyl)methanone
- 5-methoxy-2-methyl-1H-1,10-phenanthrolin-4-one
- 1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one
- 9-azanyl-3,3-dimethyl-2,4-dihydroacridin-1-one
- 1-methoxy-3-(4-methylsulfonylphenyl)imidazolidin-2-one
- 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole
- 3-methyl-7-nitro-indeno[2,1-c]pyridin-9-one
- 2-(4-nitrophenyl)imidazo[1,2-a]pyrimidine
- 9-methyl-7-nitro-indeno[1,2-b]pyridin-5-one
