(2Z)-2-[(4-chlorophenyl)methylidene]-3H-1-benzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=CC3=CC=C(C=C3)Cl)O2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(/C(=C/C3=CC=C(C=C3)Cl)/O2)O
InChI
InChI=1S/C15H11ClO2/c16-11-7-5-10(6-8-11)9-14-15(17)12-3-1-2-4-13(12)18-14/h1-9,15,17H/b14-9-
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-nitro-2-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenol
- 2-[3-(4-chlorophenyl)-1-oxidanyl-prop-2-ynyl]phenol
- tert-butyl N-butan-2-yl-N-[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]carbamate
- (1S,4S)-4-[(2R)-1-iodanylpropan-2-yl]-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene
- tert-butyl N-[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyridin-2-yl]-N-propan-2-yl-carbamate
- (1S,4S)-1,6-dimethyl-4-[(2S,4R)-6-methyl-4-(4-methylphenyl)sulfonyl-hept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene
- (1S,4S)-1,6-dimethyl-4-[(2S)-6-methylhept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene
- 1,9,17-tris(2-methylpropyl)-1,2,5,6,9,10,13,14,17,18,21,22-dodecazacyclotetracosane-3,7,11,15,19,23-hexone
- 5,13,21-tris(2-methylpropyl)-3,7,11,15,19,23-hexakis(oxidanylidene)-N1,N9,N17-triphenyl-1,2,5,6,9,10,13,14,17,18,21,22-dodecazacyclotetracosane-1,9,17-tricarboxamide
- [2-[2-[2-[2-[(2S)-2,3-bis[(7S,11S)-3,7,11,15-tetramethylhexadecoxy]propoxy]-1,1,2,2-tetradeuterio-ethoxy]-1,1,2,2-tetradeuterio-ethoxy]-1,1,2,2-tetradeuterio-ethoxy]-1,1,2,2-tetradeuterio-ethyl] 4-methylbenzenesulfonate
