(E)-3-[4-(1-fluoroethyloxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(1-fluoroethyloxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(1-fluoroethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-(1-fluoroethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(1-fluoroethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(1-fluoroethoxy)phenyl]acrylonitrile Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C=CC#N)F

Isomeric SMILES

CC(OC1=CC=C(C=C1)/C=C/C#N)F

InChI

InChI=1S/C11H10FNO/c1-9(12)14-11-6-4-10(5-7-11)3-2-8-13/h2-7,9H,1H3/b3-2+