(3-phenoxyphenyl)methyl (E)-4-chloranyl-2-(4-ethoxyphenyl)-3-fluoranyl-but-2-enoate

Systemtic Name: (3-phenoxyphenyl)methyl (E)-4-chloranyl-2-(4-ethoxyphenyl)-3-fluoranyl-but-2-enoate Openeye Name: (3-phenoxyphenyl)methyl (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluoro-but-2-enoate CAS Name: (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluoro-2-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluorobut-2-enoate Traditional Name: (E)-4-chloro-3-fluoro-2-p-phenetyl-but-2-enoic acid (3-phenoxybenzyl) ester Formula: C25H22ClFO4 MolecularWeight: 440.891183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(CCl)F)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(/CCl)\F)/C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H22ClFO4/c1-2-29-20-13-11-19(12-14-20)24(23(27)16-26)25(28)30-17-18-7-6-10-22(15-18)31-21-8-4-3-5-9-21/h3-15H,2,16-17H2,1H3/b24-23+