(E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-(4-chloro-3-methylphenoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(4-chloro-3-methyl-phenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C20H14ClO3S- MolecularWeight: 369.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-])Cl

InChI

InChI=1S/C20H15ClO3S/c1-13-11-16(8-9-18(13)21)24-15-6-4-14(5-7-15)12-17(20(22)23)19-3-2-10-25-19/h2-12H,1H3,(H,22,23)/p-1/b17-12-