(Z)-2-benzooxazol-2-yl-3-(3,4-dichlorophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
25
H
19
Cl
2
NO
3
InChI:
InChI=1/C25H19Cl2NO3/c1-2-13-30-18-10-8-17(9-11-18)24(29)19(14-16-7-12-20(26)21(27)15-16)25-28-22-5-3-4-6-23(22)31-25/h3-12,14-15H,2,13H2,1H3/b19-14-
InChIKey:
InChIKey=KSHAWYIGDMOTOE-RGEXLXHIBA
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4O3
Names:
(Z)-2-benzooxazol-2-yl-3-(3,4-dichlorophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6293278
PubChem ID 11591217
