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4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one
4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OC(=O)S2)C(=O)C=CC3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=C(C2=C(C=C1)OC(=O)S2)C(=O)/C=C/C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H11ClO4S/c1-21-13-7-8-14-16(23-17(20)22-14)15(13)12(19)6-5-10-3-2-4-11(18)9-10/h2-9H,1H3/b6-5+
Other Product
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- 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
- 7a-(phenylmethoxymethyl)-1,2,4,5,6,7-hexahydroindene
- methyl (E)-2-methyl-4-[[(3S)-2-methylhexa-4,5-dien-3-yl]-(2,4,6-trimethylphenyl)sulfonyl-amino]but-2-enoate
- 2-methyl-1-[(4-nitrophenyl)methyl]-4,4-diphenyl-pyrrolidine
- [(1S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]methyl 2,2-dimethylpropanoate
- [(3S,3aR,8bS)-5,8-dimethyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3-yl] ethanoate
- 2-(2-prop-2-ynoxyethoxy)ethyl methanesulfonate
- 3-[2-(2-fluoranylethoxy)ethoxy]prop-1-yne
- methyl (2S,4S)-4-[4-[2-(2-fluoranylethoxy)ethoxymethyl]-1,2,3-triazol-1-yl]pyrrolidine-2-carboxylate
- 3-[(E)-1,3-diphenylprop-2-enyl]-5-nitro-1H-indole
- 4-[(E)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-enoyl]-5-methoxy-1,3-benzoxathiol-2-one
