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2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=CC(=C(C=C5C=C4)F)Cl)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)OCC4=NC5=CC(=C(C=C5C=C4)F)Cl)O
InChI
InChI=1S/C24H17ClFNO3/c25-20-11-22-14(9-21(20)26)5-6-16(27-22)13-29-17-7-8-23-19(10-17)24(28)18-4-2-1-3-15(18)12-30-23/h1-11,24,28H,12-13H2
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
- bis(2-azidophenyl)-oxidanylidene-phosphanium
- 4-[2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepin-8-yl]butan-2-one
- 3-[[2-[(7-chloranylquinolin-2-yl)methoxy]-7-(2H-1,2,3,4-tetrazol-5-yl)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- 6-[(4-acetyloxyphenoxy)methyl]-6-cyano-cyclohexa-2,4-diene-1-carboxylic acid
- 2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethanamine
- 1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-ol
- N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfonylmethanamide
- 2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-6H-benzo[c][1]benzoxepin-11-one
- 3-(2H-1,2,3,4-tetrazol-5-yl)butane-1-thiol
- 3-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanenitrile
