(E)-3-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide
Molecular Formula:
C
13
H
16
ClNO
2
InChI:
InChI=1/C13H16ClNO2/c1-2-12(9-16)15-13(17)8-5-10-3-6-11(14)7-4-10/h3-8,12,16H,2,9H2,1H3,(H,15,17)/b8-5+/f/h15H
InChIKey:
InChIKey=PRRQIMZFWXXIRY-FEXGODNJDH
SMILES:
CCC(CO)NC(=O)C=CC1=CC=C(C=C1)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide
Registries:
PubChem CID 6310476
PubChem ID 11597197