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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

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