2-[3-(4-chlorophenyl)-1-benzofuran-7-yl]ethanenitrile

Systemtic Name: 2-[3-(4-chlorophenyl)-1-benzofuran-7-yl]ethanenitrile Openeye Name: 2-[3-(4-chlorophenyl)benzofuran-7-yl]acetonitrile CAS Name: 2-[3-(4-chlorophenyl)-7-benzofuranyl]acetonitrile IUPAC Name: 2-[3-(4-chlorophenyl)-1-benzofuran-7-yl]acetonitrile Traditional Name: 2-[3-(4-chlorophenyl)benzofuran-7-yl]acetonitrile Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC#N)OC=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)CC#N)OC=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO/c17-13-6-4-11(5-7-13)15-10-19-16-12(8-9-18)2-1-3-14(15)16/h1-7,10H,8H2