PubChem6568645
Molecular Formula:
C35H27Cl2F5N2O8
InChI: InChI=1/C35H27Cl2F5N2O8/c36-34-12-19-17(6-7-18-22(19)31(49)43(30(18)48)9-3-1-2-4-21(46)47)23(15-10-14-11-16(45)5-8-20(14)52-13-15)35(34,37)33(51)44(32(34)50)29-27(41)25(39)24(38)26(40)28(29)42/h5-6,8,11,13,18-19,22-23,45H,1-4,7,9-10,12H2,(H,46,47)/f/h46H
InChIKey: InChIKey=RZJQAOPXPXFQSN-UXVJKGHBCT
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=COC5=C(C4)C=C(C=C5)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)C7C1C(=O)N(C7=O)CCCCCC(=O)O
Names:
PubChem6568645
Registries:
PubChem CID 4455931
PubChem ID 6568645
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