(E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-(2-chlorobenzyl)oxyphenyl]-2-(2-thienyl)acrylate Formula: C20H14ClO3S- MolecularWeight: 369.84136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO3S/c21-18-8-2-1-6-15(18)13-24-16-7-3-5-14(11-16)12-17(20(22)23)19-9-4-10-25-19/h1-12H,13H2,(H,22,23)/p-1/b17-12-