4-[(3-methanoylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-methanoylphenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(3-formylphenoxy)methyl]benzonitrile CAS Name: 4-[(3-formylphenoxy)methyl]benzonitrile IUPAC Name: 4-[(3-formylphenoxy)methyl]benzonitrile Traditional Name: 4-[(3-formylphenoxy)methyl]benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C#N)C=O

InChI

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