(E)-3-[4-[bis(fluoranyl)methoxy]-3-chloranyl-5-methoxy-phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-chloranyl-5-methoxy-phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[3-chloro-4-(difluoromethoxy)-5-methoxy-phenyl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-chloro-4-(difluoromethoxy)-5-methoxyphenyl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-chloro-4-(difluoromethoxy)-5-methoxyphenyl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-chloro-4-(difluoromethoxy)-5-methoxy-phenyl]-2-(2-furoyl)acrylonitrile Formula: C16H10ClF2NO4 MolecularWeight: 353.704706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)Cl)OC(F)F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)Cl)OC(F)F

InChI

InChI=1S/C16H10ClF2NO4/c1-22-13-7-9(6-11(17)15(13)24-16(18)19)5-10(8-20)14(21)12-3-2-4-23-12/h2-7,16H,1H3/b10-5+