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

Systemtic Name: (E)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[2-(3-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)C=C(C2=CC=CS2)C(=O)[O-])OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCC3=CC(=CC=C3)Cl

InChI

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