4-(2-bromoethyl)-6-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2CCBr
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C=C2CCBr
InChI
InChI=1S/C12H12BrNO/c1-8-2-3-11-10(6-8)9(4-5-13)7-12(15)14-11/h2-3,6-7H,4-5H2,1H3,(H,14,15)
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
- methyl 5-(2-oxidanylidene-1H-quinolin-4-yl)pentanoate
- 1-(3-chloranylpropyl)-4-(4-chlorophenyl)quinolin-2-one
- 4-(2-bromoethyl)-1-methyl-quinolin-2-one
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-7-methyl-1H-quinolin-2-one
- 4-(4-chlorophenyl)-1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]quinolin-2-one
- 4-[2-[4-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]ethyl]-1H-quinolin-2-one
- 4-(2-bromoethyl)-6-nitro-1H-quinolin-2-one
- 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
- 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-5,7-dimethyl-1H-quinolin-2-one
