9-chloranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)CC3=C(O2)C=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)CC3=C(O2)C=C(C=C3)Cl)OC
InChI
InChI=1S/C16H13ClO4/c1-19-15-7-11-12(18)5-9-3-4-10(17)6-13(9)21-14(11)8-16(15)20-2/h3-4,6-8H,5H2,1-2H3
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-methoxy-6-(2-prop-2-enylphenoxy)cyclohexa-2,5-diene-1,4-dione
- (7-acetyloxy-3-ethanoyl-5,6-dihydrobenzo[b][1]benzoxepin-9-yl) ethanoate
- 8-nitro-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 1-[2,4-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]propan-1-one
- 2,3-bis(oxidanyl)-8-propan-2-yl-6H-benzo[b][1]benzothiepin-5-one
- 7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepine-3-carbothialdehyde
- (1,4-diacetyloxy-2-methoxy-benzo[b][1]benzoxepin-5-yl) ethanoate
- 8-chloranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 7,9-dimethoxy-3-(2-trimethylsilylethynyl)-5H-benzo[b][1]benzoxepin-6-one
- 1-(2-oxidanyl-4-propoxy-5,6-dihydrobenzo[b][1]benzothiepin-1-yl)propan-1-one
