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3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C(=CC=C3)C)NC2=O
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C(=CC=C3)C)NC2=O
InChI
InChI=1S/C18H17ClN2O/c1-11-6-7-15(19)9-16(11)20-10-14-8-13-5-3-4-12(2)17(13)21-18(14)22/h3-9,20H,10H2,1-2H3,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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
- 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(2,4-dimethoxyphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(2-chlorophenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(3-chlorophenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(4-chlorophenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 3-[[(3-iodanylphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one
- 2-[(8-bromanyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide
- 3-[[[2,3-bis(chloranyl)phenyl]amino]methyl]-8-methyl-1H-quinolin-2-one
