3-[(4-methanoylphenoxy)methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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