(E)-3-(4-butoxy-3-chloranyl-5-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(4-butoxy-3-chloranyl-5-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-butoxy-3-chloro-5-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-chloro-5-methoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-butoxy-3-chloro-5-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-chloro-5-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C18H18ClO4S- MolecularWeight: 365.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CS2)C(=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CS2)\C(=O)[O-])OC

InChI

InChI=1S/C18H19ClO4S/c1-3-4-7-23-17-14(19)10-12(11-15(17)22-2)9-13(18(20)21)16-6-5-8-24-16/h5-6,8-11H,3-4,7H2,1-2H3,(H,20,21)/p-1/b13-9-