(E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(3-chlorobenzyl)oxyphenyl]-2-(2-thienyl)acrylate Formula: C20H14ClO3S- MolecularWeight: 369.84136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO3S/c21-16-4-1-3-15(11-16)13-24-17-8-6-14(7-9-17)12-18(20(22)23)19-5-2-10-25-19/h1-12H,13H2,(H,22,23)/p-1/b18-12-