(E)-3-[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-(2-thenyloxy)phenyl]acrylate Formula: C15H12ClO4S- MolecularWeight: 323.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC2=CC=CS2

InChI

InChI=1S/C15H13ClO4S/c1-19-13-8-10(4-5-14(17)18)7-12(16)15(13)20-9-11-3-2-6-21-11/h2-8H,9H2,1H3,(H,17,18)/p-1/b5-4+