1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone
Molecular Formula:
C
26
H
26
ClNO
2
InChI:
InChI=1/C26H26ClNO2/c1-25(2)18-26(3,19-13-15-20(27)16-14-19)22-11-7-8-12-23(22)28(25)24(29)17-30-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3
InChIKey:
InChIKey=OYTQRXUHHDXFJK-UHFFFAOYAU
SMILES:
CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3)(C)C4=CC=C(C=C4)Cl)C
Names:
1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 4440966
PubChem ID 10180396