2-(3-methoxyphenyl)carbonylbenzenecarbonitrile

Systemtic Name: 2-(3-methoxyphenyl)carbonylbenzenecarbonitrile Openeye Name: 2-(3-methoxybenzoyl)benzonitrile CAS Name: 2-[(3-methoxyphenyl)-oxomethyl]benzonitrile IUPAC Name: 2-(3-methoxybenzoyl)benzonitrile Traditional Name: 2-m-anisoylbenzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC=CC=C2C#N

InChI

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