2-(2-chlorophenyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC=CC=C3Cl
InChI
InChI=1S/C14H9ClO/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)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-chloranyl-2-cyano-butanoyl)cyclobutanecarboxamide
- 2-chloranyl-4-[2-(1,3-dioxan-2-yl)ethyl]pyrimidine
- (2S)-1-(2-chloranylphenoxy)hexan-2-ol
- 7-chloranyl-2-sulfanyl-thiochromen-4-one
- 1-(4-chlorophenyl)ethoxy-trimethyl-silane
- (1E,3E)-1-bromanyl-4,8-dimethyl-nona-1,3,7-triene
- ethyl 4-methyl-1,2,3-selenadiazole-5-carboxylate
- 1-oxidanylidene-2,3,4,9-tetrahydrocarbazole-3-carboxylic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 2-methylprop-2-enoate
- 2-(2-nitrophenyl)-3-oxidanyl-cyclopent-2-en-1-one
