(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylonitrile Formula: C10H8FNO MolecularWeight: 177.175023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C#N)F

InChI

InChI=1S/C10H8FNO/c1-13-10-5-4-8(3-2-6-12)7-9(10)11/h2-5,7H,1H3/b3-2+