(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-2-(2-thenoyl)acrylonitrile Formula: C16H11F2NO3S MolecularWeight: 335.325246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C16H11F2NO3S/c1-21-12-5-2-4-10(15(12)22-16(17)18)8-11(9-19)14(20)13-6-3-7-23-13/h2-8,16H,1H3/b11-8+