2-(1-phenylethoxy)benzenecarbonitrile

Systemtic Name: 2-(1-phenylethoxy)benzenecarbonitrile Openeye Name: 2-(1-phenylethoxy)benzonitrile CAS Name: 2-(1-phenylethoxy)benzonitrile IUPAC Name: 2-(1-phenylethoxy)benzonitrile Traditional Name: 2-(1-phenylethoxy)benzonitrile Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-12(13-7-3-2-4-8-13)17-15-10-6-5-9-14(15)11-16/h2-10,12H,1H3