Molecular Formula: C17H15NO3
InChI: InChI=1/C17H15NO3/c1-12-3-6-16(9-13(12)2)20-11-17(19)21-15-7-4-14(10-18)5-8-15/h3-9H,11H2,1-2H3
InChIKey: InChIKey=VVVYWWUQBPDGNO-UHFFFAOYAQ
SMILES: CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C#N)C
Names:
(4-cyanophenyl) 2-(3,4-dimethylphenoxy)acetate
Registries:
PubChem CID 4810638
PubChem ID 9784338