[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]prop-2-enoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]prop-2-enoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]-2-propenoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]acrylic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H13BrF2O4S MolecularWeight: 431.248526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C=CC2=C(C=CC(=C2)Br)OC(F)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=C(C=CC(=C2)Br)OC(F)F

InChI

InChI=1S/C17H13BrF2O4S/c1-10-2-6-15(25-10)13(21)9-23-16(22)7-3-11-8-12(18)4-5-14(11)24-17(19)20/h2-8,17H,9H2,1H3/b7-3+