2-(3-chlorophenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C14H9ClO/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9H
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
- N'-(4-chlorophenyl)-N-phenyl-methanediimine
- S-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] ethanethioate
- 6-(3-chlorophenyl)hexane-1-thiol
- 3,6-bis(chloranyl)-2-methyl-chromen-4-one
- 2,6-bis(chloranyl)-7-prop-2-enyl-purine
- 4-$l^{1}-azanyl-9-methoxy-furo[3,2-g]chromen-7-one
- 1-ethanoyl-2-oxidanyl-4-oxidanylidene-1,8-naphthyridine-3-carbonitrile
- [(E)-3-phenylprop-2-enyl] 2,2,2-tris(fluoranyl)ethanimidate
- 3-propan-2-yloxy-4-(2-trimethylsilylethynyl)cyclobut-3-ene-1,2-dione
- ethyl (2R)-2-[(1R,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]propanoate
