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(2E)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3-one
(2E)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3-one
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Canonical SMILES:
COC1=CC(=C2C(=C1)OC(=CC3=CC=C(C=C3)Br)C2=O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)O/C(=C/C3=CC=C(C=C3)Br)/C2=O)OC
InChI
InChI=1S/C17H13BrO4/c1-20-12-8-13(21-2)16-14(9-12)22-15(17(16)19)7-10-3-5-11(18)6-4-10/h3-9H,1-2H3/b15-7+
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-bromanyl-1-chloranyl-3-(trifluoromethyl)benzene
- 3-bromanyl-7-chloranyl-1H-quinolin-4-one
- 6-bromanyl-3-chloranyl-1H-quinolin-4-one
- 1-bromanyl-4-chloranyl-isoquinoline
- 3-bromanyl-7-chloranyl-4-piperazin-1-yl-quinoline
- 5-bromanyl-8-chloranyl-quinoline
- 4-bromanyl-7-chloranyl-thieno[3,2-c]pyridine
- 2-bromanyl-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one
- 7-bromanyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- 6-bromanyl-3,4-bis(chloranyl)quinoline

