(E)-3-(7-chloranyl-1-benzofuran-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(7-chloranyl-1-benzofuran-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(7-chlorobenzofuran-4-yl)prop-2-enenitrile CAS Name: (E)-3-(7-chloro-4-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-3-(7-chloro-1-benzofuran-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(7-chlorobenzofuran-4-yl)acrylonitrile Formula: C11H6ClNO MolecularWeight: 203.62444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C=CC#N)C=CO2)Cl

Isomeric SMILES

C1=CC(=C2C(=C1/C=C/C#N)C=CO2)Cl

InChI

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