2-(3-ethanoyl-4-oxidanyl-phenyl)benzenecarbonitrile

Systemtic Name: 2-(3-ethanoyl-4-oxidanyl-phenyl)benzenecarbonitrile Openeye Name: 2-(3-acetyl-4-hydroxy-phenyl)benzonitrile CAS Name: 2-(3-acetyl-4-hydroxyphenyl)benzonitrile IUPAC Name: 2-(3-acetyl-4-hydroxyphenyl)benzonitrile Traditional Name: 2-(3-acetyl-4-hydroxy-phenyl)benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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