(E)-3-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-(difluoromethoxy)-1-naphthyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2-(difluoromethoxy)-1-naphthalenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(difluoromethoxy)naphthalen-1-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(difluoromethoxy)-1-naphthyl]-2-(2-thenoyl)acrylonitrile Formula: C19H11F2NO2S MolecularWeight: 355.357946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)C3=CC=CS3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C19H11F2NO2S/c20-19(21)24-16-8-7-12-4-1-2-5-14(12)15(16)10-13(11-22)18(23)17-6-3-9-25-17/h1-10,19H/b13-10+