(3-fluoranyl-4-methoxy-phenyl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C21H16F2O3S MolecularWeight: 386.411746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3)F

InChI

InChI=1S/C21H16F2O3S/c1-25-19-9-6-15(12-18(19)23)13-26-21(24)17(20-3-2-10-27-20)11-14-4-7-16(22)8-5-14/h2-12H,13H2,1H3/b17-11+