2-[1-(2-methanoylphenoxy)ethyl]benzenecarbonitrile

Systemtic Name: 2-[1-(2-methanoylphenoxy)ethyl]benzenecarbonitrile Openeye Name: 2-[1-(2-formylphenoxy)ethyl]benzonitrile CAS Name: 2-[1-(2-formylphenoxy)ethyl]benzonitrile IUPAC Name: 2-[1-(2-formylphenoxy)ethyl]benzonitrile Traditional Name: 2-[1-(2-formylphenoxy)ethyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C#N)OC2=CC=CC=C2C=O

Isomeric SMILES

CC(C1=CC=CC=C1C#N)OC2=CC=CC=C2C=O

InChI

InChI=1S/C16H13NO2/c1-12(15-8-4-2-6-13(15)10-17)19-16-9-5-3-7-14(16)11-18/h2-9,11-12H,1H3