(E)-3-(5-chloranyl-2-phenethyloxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-phenethyloxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-phenethyloxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-phenethyloxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-phenethyloxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(5-chloro-2-phenethyloxy-phenyl)-2-(2-thienyl)acrylate Formula: C21H16ClO3S- MolecularWeight: 383.86794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C21H17ClO3S/c22-17-8-9-19(25-11-10-15-5-2-1-3-6-15)16(13-17)14-18(21(23)24)20-7-4-12-26-20/h1-9,12-14H,10-11H2,(H,23,24)/p-1/b18-14-