2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetonitrile
Molecular Formula:
C
17
H
13
NO
2
InChI:
InChI=1/C17H13NO2/c18-12-13-20-16-9-6-14(7-10-16)8-11-17(19)15-4-2-1-3-5-15/h1-11H,13H2/b11-8+
InChIKey:
InChIKey=QDZAWQPZJXTHIX-DHZHZOJOBT
SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC#N
Names:
2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetonitrile
Registries:
PubChem CID 5712190
PubChem ID 3250670