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2-(2-chloranylphenoxy)ethyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
2-(2-chloranylphenoxy)ethyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCOC(=O)C=CC2=CC=C(C=C2)OCC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCOC(=O)/C=C/C2=CC=C(C=C2)OCC#N)Cl
InChI
InChI=1S/C19H16ClNO4/c20-17-3-1-2-4-18(17)24-13-14-25-19(22)10-7-15-5-8-16(9-6-15)23-12-11-21/h1-10H,12-14H2/b10-7+
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- N-methyl-2-phenoxy-N-[[(3R)-1-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-1-ium-3-yl]methyl]ethanamide
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- 2-(4-fluoranylphenoxy)ethyl (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate
- N-[(2R)-4-pyrazol-1-ylbutan-2-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide
