2-(3-methylphenoxy)benzenecarbonitrile

Systemtic Name: 2-(3-methylphenoxy)benzenecarbonitrile Openeye Name: 2-(3-methylphenoxy)benzonitrile CAS Name: 2-(3-methylphenoxy)benzonitrile IUPAC Name: 2-(3-methylphenoxy)benzonitrile Traditional Name: 2-(3-methylphenoxy)benzonitrile Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C14H11NO/c1-11-5-4-7-13(9-11)16-14-8-3-2-6-12(14)10-15/h2-9H,1H3