1-(3-chloranylpropyl)-6-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=O)C=C2)CCCCl
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=O)C=C2)CCCCl
InChI
InChI=1S/C13H14ClNO/c1-10-3-5-12-11(9-10)4-6-13(16)15(12)8-2-7-14/h3-6,9H,2,7-8H2,1H3
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-(3-chloranylpropyl)-4-methyl-quinolin-2-one
- 7-bromanyl-4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1-methyl-quinolin-2-one
- 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-phenyl-quinolin-2-one
- 4-(2-bromoethyl)-7-methyl-1H-quinolin-2-one
- 6-azanyl-4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one
- 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate
- 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoic acid
- 7-bromanyl-4-(2-bromoethyl)-1H-quinolin-2-one
- 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-methyl-1H-quinolin-2-one
