(E)-3-(2-chlorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Molecular Formula:
C
14
H
16
ClNO
2
InChI:
InChI=1/C14H16ClNO2/c15-13-6-2-1-4-11(13)7-8-14(17)16-10-12-5-3-9-18-12/h1-2,4,6-8,12H,3,5,9-10H2,(H,16,17)/b8-7+/f/h16H
InChIKey:
InChIKey=ZHBAVLAWNFUXAQ-SQUVUMFEDM
SMILES:
C1CC(OC1)CNC(=O)C=CC2=CC=CC=C2Cl
Names:
(E)-3-(2-chlorophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 5340098
PubChem ID 11574083