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

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C19H12ClO3S- MolecularWeight: 355.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO3S/c20-16-4-1-2-5-17(16)23-14-9-7-13(8-10-14)12-15(19(21)22)18-6-3-11-24-18/h1-12H,(H,21,22)/p-1/b15-12-