methyl (E)-3-[4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-chloro-2-thiophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C16H15ClO4S MolecularWeight: 338.8059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C16H15ClO4S/c1-19-14-9-11(4-8-16(18)20-2)3-6-13(14)21-10-12-5-7-15(17)22-12/h3-9H,10H2,1-2H3/b8-4+