1-(4-chlorophenyl)-3-[[3-(1-hydroxyethyl)phenyl]amino]prop-2-en-1-one
Molecular Formula:
C
17
H
16
ClNO
2
InChI:
InChI=1/C17H16ClNO2/c1-12(20)14-3-2-4-16(11-14)19-10-9-17(21)13-5-7-15(18)8-6-13/h2-12,19-20H,1H3
InChIKey:
InChIKey=HHFLAEFWXRQDTD-UHFFFAOYAF
SMILES:
CC(C1=CC(=CC=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)O
Names:
1-(4-chlorophenyl)-3-[[3-(1-hydroxyethyl)phenyl]amino]prop-2-en-1-one
Registries:
PubChem CID 2937348
PubChem ID 4852406