2-(3-phenyl-1-benzofuran-7-yl)ethanenitrile

Systemtic Name: 2-(3-phenyl-1-benzofuran-7-yl)ethanenitrile Openeye Name: 2-(3-phenylbenzofuran-7-yl)acetonitrile CAS Name: 2-(3-phenyl-7-benzofuranyl)acetonitrile IUPAC Name: 2-(3-phenyl-1-benzofuran-7-yl)acetonitrile Traditional Name: 2-(3-phenylbenzofuran-7-yl)acetonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C2C=CC=C3CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C2C=CC=C3CC#N

InChI

InChI=1S/C16H11NO/c17-10-9-13-7-4-8-14-15(11-18-16(13)14)12-5-2-1-3-6-12/h1-8,11H,9H2