PubChem4828326
Molecular Formula:
C35H29ClFN3O8
InChI: InChI=1/C35H29ClFN3O8/c1-47-21-11-14-27(41)25(15-21)29-22-12-13-23-28(32(44)39(30(23)42)34(46)48-2)24(22)16-26-31(43)40(38-20-9-7-19(37)8-10-20)33(45)35(26,29)17-3-5-18(36)6-4-17/h3-12,14-15,23-24,26,28-29,38,41H,13,16H2,1-2H3
InChIKey: InChIKey=RTAPONXVVCZYKS-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C(=O)OC
Names:
PubChem4828326
Registries:
PubChem CID 3565952
PubChem ID 4828326
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