(E)-3-(5-chloranyl-1-benzofuran-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-1-benzofuran-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-chlorobenzofuran-4-yl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-4-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-1-benzofuran-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chlorobenzofuran-4-yl)acrylonitrile Formula: C11H6ClNO MolecularWeight: 203.62444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1OC=C2)C=CC#N)Cl

Isomeric SMILES

C1=CC(=C(C2=C1OC=C2)/C=C/C#N)Cl

InChI

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