3-[(2-methanoylphenoxy)methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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