10-chloranyl-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3Cl)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3Cl)C(=O)N2
InChI
InChI=1S/C13H8ClNO/c14-10-6-3-5-9-12(10)8-4-1-2-7-11(8)15-13(9)16/h1-7H,(H,15,16)
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
- 1-chloranyl-2-nitro-5H-phenanthridin-6-one
- 1,2,4-tris(chloranyl)-5H-phenanthridin-6-one
- 3,9-dinitrobenzo[d][2]benzoxepine-5,7-dione
- [5-(5-bromanyl-4-chloranyl-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 1-(4-chloranyl-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanone
- 4-chloranyl-7-ethanoyl-6-methylsulfanyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- ethyl N-(5-bicyclo[2.2.2]oct-2-enyl)carbamate
- ethyl N-(5-bicyclo[2.2.2]oct-2-enyl)carbamate
- 1,2,3,4-tetraphenyl-1,2,3,4-tetraarsetane
- 2-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thione
