Molecular Formula: C14H9NO2
InChI: InChI=1/C14H9NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H
InChIKey: InChIKey=RBJUQCDEOCYPBM-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)C#N
Names:
ACETONITRILE, (m-PHENOXYPHENYL)OXO-
alpha-Oxo-3-phenoxybenzeneacetonitrile
Benzeneacetonitrile, alpha-oxo-3-phenoxy-
BRN 2114224
m-Phenoxybenzoyl cyanide
(m-Phenoxyphenyl)oxoacetonitrile
2-oxo-2-(3-phenoxyphenyl)acetonitrile
3-Phenoxybenzoyl cyanide
61775-25-5
Registries:
PubChem CID 43787
PubChem ID 184122
