(E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]-2-(2-thienyl)acrylate Formula: C20H13ClFO3S- MolecularWeight: 387.831823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-])F

InChI

InChI=1S/C20H14ClFO3S/c21-17-3-1-4-18(22)16(17)12-25-14-8-6-13(7-9-14)11-15(20(23)24)19-5-2-10-26-19/h1-11H,12H2,(H,23,24)/p-1/b15-11-