(E)-3-[5-chloranyl-2-[(2-fluorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(2-fluorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(2-fluorobenzyl)oxy-phenyl]-2-(2-thienyl)acrylate Formula: C20H13ClFO3S- MolecularWeight: 387.831823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFO3S/c21-15-7-8-18(25-12-13-4-1-2-5-17(13)22)14(10-15)11-16(20(23)24)19-6-3-9-26-19/h1-11H,12H2,(H,23,24)/p-1/b16-11-