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

Systemtic Name: (E)-3-[4-[(5-chloranylthiophen-2-yl)methoxy]-3,5-dimethyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(5-chloro-2-thienyl)methoxy]-3,5-dimethyl-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-chloro-2-thiophenyl)methoxy]-3,5-dimethylphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(5-chlorothiophen-2-yl)methoxy]-3,5-dimethylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-chloro-2-thienyl)methoxy]-3,5-dimethyl-phenyl]acrylate Formula: C16H14ClO3S- MolecularWeight: 321.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=C(S2)Cl)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=C(S2)Cl)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H15ClO3S/c1-10-7-12(3-6-15(18)19)8-11(2)16(10)20-9-13-4-5-14(17)21-13/h3-8H,9H2,1-2H3,(H,18,19)/p-1/b6-3+