2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]ethanenitrile Openeye Name: 2-[4-(1-oxoisoindolin-2-yl)phenyl]acetonitrile CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetonitrile IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]acetonitrile Traditional Name: 2-[4-(1-ketoisoindolin-2-yl)phenyl]acetonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC#N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC#N

InChI

InChI=1S/C16H12N2O/c17-10-9-12-5-7-14(8-6-12)18-11-13-3-1-2-4-15(13)16(18)19/h1-8H,9,11H2