7-(chloromethyl)-10H-acridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCl)C=C3C=CC(=O)C=C3N2
Isomeric SMILES
C1=CC2=C(C=C1CCl)C=C3C=CC(=O)C=C3N2
InChI
InChI=1S/C14H10ClNO/c15-8-9-1-4-13-11(5-9)6-10-2-3-12(17)7-14(10)16-13/h1-7,16H,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
- 6-(trifluoromethyl)-10H-acridin-3-one
- 5-methylacridin-2-ol
- 7-oxidanylacridine-3-carbonitrile
- 5-methylsulfonyl-10H-acridin-3-one
- 6-methylsulfonyl-2-oxidanyl-acridine-4-carbonitrile
- 4-methylacridin-2-ol
- N-[acridin-3-yloxy(phenyl)phosphoryl]-N-ethyl-ethanamine
- 7-nitroacridin-2-ol
- 4-(trifluoromethyl)acridin-2-ol
- N-[acridin-2-yloxy(ethoxy)phosphoryl]-N-butyl-butan-1-amine
