(Z)-3-cyclopentyl-2-fluoranyl-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-cyclopentyl-2-fluoranyl-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-2-fluoro-N-methoxy-N-methyl-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-2-fluoro-N-methoxy-N-methyl-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-2-fluoro-N-methoxy-N-methylprop-2-enamide Traditional Name: (Z)-3-cyclopentyl-2-fluoro-N-methoxy-N-methyl-acrylamide Formula: C10H11FNO2 MolecularWeight: 196.198243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=C[C]1[CH][CH][CH][CH]1)F)OC

Isomeric SMILES

CN(C(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/F)OC

InChI

InChI=1S/C10H11FNO2/c1-12(14-2)10(13)9(11)7-8-5-3-4-6-8/h3-7H,1-2H3