[2-acetyloxy-4-[2-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]phenyl] acetate
Molecular Formula:
C
28
H
22
ClNO
5
InChI:
InChI=1/C28H22ClNO5/c1-18(31)34-25-15-9-20(16-27(25)35-19(2)32)8-13-24-14-10-22-4-3-5-26(28(22)30-24)33-17-21-6-11-23(29)12-7-21/h3-16H,17H2,1-2H3
InChIKey:
InChIKey=XQHQECCOOQIOHP-UHFFFAOYAF
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)OC(=O)C
Names:
[2-acetyloxy-4-[2-[8-[(4-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]phenyl] acetate
Registries:
PubChem CID 2949478
PubChem ID 4788106