1,3-bis(chloranyl)-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=O)CC3=CC(=CC(=C3OC2=C1)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=C2C(=O)CC3=CC(=CC(=C3OC2=C1)Cl)Cl)OC
InChI
InChI=1S/C16H12Cl2O4/c1-20-10-6-13(21-2)15-12(19)4-8-3-9(17)5-11(18)16(8)22-14(15)7-10/h3,5-7H,4H2,1-2H3
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
- (phenylmethyl) (E)-2-aminocarbonyl-4-methyl-pent-2-enoate
- 8-butyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (E)-2-aminocarbonyl-4-methyl-pent-2-enoic acid
- 9,10-bis(chloranyl)-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (E)-2-azanyl-4-methyl-pent-2-enamide
- 2-(bromomethyl)-1-(3,5-dimethoxyphenoxy)-4-nitro-benzene
- (phenylmethyl) N-(4-aminocarbonylpent-4-en-2-yl)carbamate
- 3-ethyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
- (phenylmethyl) 2,3-bis(azanyl)butanoate
- 7,9-bis(oxidanyl)-3-(3-oxidanylpropyl)-5,6-dihydro-3H-benzo[b][1]benzoxepin-4-one
