2-[(3-methanoylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-methanoylphenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(3-formylphenoxy)methyl]benzonitrile CAS Name: 2-[(3-formylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(3-formylphenoxy)methyl]benzonitrile Traditional Name: 2-[(3-formylphenoxy)methyl]benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)C#N

InChI

InChI=1S/C15H11NO2/c16-9-13-5-1-2-6-14(13)11-18-15-7-3-4-12(8-15)10-17/h1-8,10H,11H2