(E)-3-(5-chloranyl-1-benzofuran-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-1-benzofuran-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-chlorobenzofuran-6-yl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-6-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-1-benzofuran-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chlorobenzofuran-6-yl)acrylonitrile Formula: C11H6ClNO MolecularWeight: 203.62444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=CC(=C(C=C21)Cl)C=CC#N

Isomeric SMILES

C1=COC2=CC(=C(C=C21)Cl)/C=C/C#N

InChI

InChI=1S/C11H6ClNO/c12-10-6-9-3-5-14-11(9)7-8(10)2-1-4-13/h1-3,5-7H/b2-1+