2-(3-methanoylphenoxy)-4-methyl-benzenecarbonitrile

Systemtic Name: 2-(3-methanoylphenoxy)-4-methyl-benzenecarbonitrile Openeye Name: 2-(3-formylphenoxy)-4-methyl-benzonitrile CAS Name: 2-(3-formylphenoxy)-4-methylbenzonitrile IUPAC Name: 2-(3-formylphenoxy)-4-methylbenzonitrile Traditional Name: 2-(3-formylphenoxy)-4-methyl-benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#N)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)C#N)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H11NO2/c1-11-5-6-13(9-16)15(7-11)18-14-4-2-3-12(8-14)10-17/h2-8,10H,1H3