2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanenitrile

Systemtic Name: 2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanenitrile Openeye Name: 2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)acetonitrile CAS Name: 2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)acetonitrile IUPAC Name: 2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)acetonitrile Traditional Name: 2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)acetonitrile Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(CC(=C3CC#N)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1COC2=C1C3=C(CC(=C3CC#N)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C19H15NO/c20-10-8-15-17(13-4-2-1-3-5-13)12-14-6-7-18-16(19(14)15)9-11-21-18/h1-7H,8-9,11-12H2