4-(chloromethyl)-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)CCl
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)CCl
InChI
InChI=1S/C11H10ClNO/c1-13-10-5-3-2-4-9(10)8(7-12)6-11(13)14/h2-6H,7H2,1H3
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
- 4-(bromomethyl)-3-methyl-1H-quinolin-2-one
- 2-methoxy-4,6,8-trimethyl-quinoline
- 3,5,6-tris(bromanyl)-5,6-dihydro-1H-quinolin-2-one
- molecular bromine; 1H-quinolin-2-one
- 8-chloranyl-4-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
- 6-bromanyl-3,4-dimethyl-1H-quinolin-2-one
- molecular bromine; 4,6,8-trimethyl-1H-quinolin-2-one
- 4,6,8-trimethyl-1H-quinolin-2-one
- 1,4,6-trimethylquinolin-2-one
- 5-bromanyl-3,4,6,8-tetramethyl-1H-quinolin-2-one
