3-chloranylphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=CC(=O)C3=CC=C2)Cl
Isomeric SMILES
C1=CC2=C3C(=C1)C(=CC(=O)C3=CC=C2)Cl
InChI
InChI=1S/C13H7ClO/c14-11-7-12(15)10-6-2-4-8-3-1-5-9(11)13(8)10/h1-7H
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
- 10-oxidanylphenaleno[1,2-b]pyran-7,8-dione
- 10-oxidanyl-7-phenyl-9-propan-2-yl-11-oxa-7-azaspiro[5.5]undec-9-en-8-one
- 9-methylphenaleno[2,1-d][1,3]oxazol-7-one
- 6-chloranyl-1,3-dimethyl-5-phenyl-pyrimidine-2,4-dione
- 6-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 5-oxidanyl-1,3,5-triphenyl-1,3-diazinane-2,4,6-trione
- 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]-1H-quinolin-4-one
- 1,3-dimethyl-5-oxidanyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-methyl-6-oxidanyl-2-phenyl-pyrimidin-4-one
- diethyl 2-(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)propanedioate
