2-(5-chloranylquinolin-8-yl)oxy-1-(3-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI
InChI=1S/C18H14ClNO3/c1-22-13-5-2-4-12(10-13)16(21)11-23-17-8-7-15(19)14-6-3-9-20-18(14)17/h2-10H,11H2,1H3
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
- 2-(5-chloranylquinolin-8-yl)oxy-1-(4-ethoxyphenyl)ethanone
- (5R)-8-chloranyl-5-(4-fluorophenyl)-4-(3-phenylpropanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (5R)-8-chloranyl-5-(4-fluorophenyl)-4-(4-phenylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (5S)-4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (5R)-8-chloranyl-4-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-(4-ethanoylphenyl)-2-quinolin-8-yloxy-ethanamide
- 1-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxy-ethanone
- 1-(3-methoxyphenyl)-2-quinolin-8-yloxy-ethanone
- N-[2,4-bis(fluoranyl)phenyl]-2-quinolin-8-yloxy-ethanamide
- 1-(4-methylphenyl)-2-quinolin-8-yloxy-ethanone
