(Z)-3-(1-benzofuran-5-yl)-2-methoxy-but-2-enenitrile

Systemtic Name: (Z)-3-(1-benzofuran-5-yl)-2-methoxy-but-2-enenitrile Openeye Name: (Z)-3-(benzofuran-5-yl)-2-methoxy-but-2-enenitrile CAS Name: (Z)-3-(5-benzofuranyl)-2-methoxy-2-butenenitrile IUPAC Name: (Z)-3-(1-benzofuran-5-yl)-2-methoxybut-2-enenitrile Traditional Name: (Z)-3-(benzofuran-5-yl)-2-methoxy-but-2-enenitrile Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)OC)C1=CC2=C(C=C1)OC=C2

Isomeric SMILES

C/C(=C(\C#N)/OC)/C1=CC2=C(C=C1)OC=C2

InChI

InChI=1S/C13H11NO2/c1-9(13(8-14)15-2)10-3-4-12-11(7-10)5-6-16-12/h3-7H,1-2H3/b13-9-