(Z)-2-(4-fluorophenyl)-3-methoxy-but-2-enenitrile

Systemtic Name: (Z)-2-(4-fluorophenyl)-3-methoxy-but-2-enenitrile Openeye Name: (Z)-2-(4-fluorophenyl)-3-methoxy-but-2-enenitrile CAS Name: (Z)-2-(4-fluorophenyl)-3-methoxy-2-butenenitrile IUPAC Name: (Z)-2-(4-fluorophenyl)-3-methoxybut-2-enenitrile Traditional Name: (Z)-2-(4-fluorophenyl)-3-methoxy-but-2-enenitrile Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C#N)\C1=CC=C(C=C1)F)/OC

InChI

InChI=1S/C11H10FNO/c1-8(14-2)11(7-13)9-3-5-10(12)6-4-9/h3-6H,1-2H3/b11-8+