2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2)C=CC3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2)/C=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C17H13ClO2/c1-19-14-8-9-17-13(10-14)11-15(20-17)7-6-12-4-2-3-5-16(12)18/h2-11H,1H3/b7-6+
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
- 4-(2-chlorophenyl)-9-methoxy-[1]benzofuro[3,2-e]isoindole-1,3-dione
- 2-[(E)-2-(2-bromophenyl)ethenyl]-5-methoxy-1H-indole
- 4-(2-bromophenyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-aminophenyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-[[5-(2-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]thiomorpholine
- 4-(2-iodanylphenyl)-9-methoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 1-[[5-(2-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine
- 2-[(E)-2-(5-methoxy-1H-indol-2-yl)ethenyl]benzenecarbonitrile
- 1-[[5-(2-fluorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine
- 1-[[1-(4-fluorophenyl)-2-methyl-5-(4-methylphenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine
