PubChem6044209
Molecular Formula:
C35H23Cl2F5N2O8
InChI: InChI=1/C35H23Cl2F5N2O8/c36-34-13-19-16(8-9-18-21(19)30(47)43(29(18)46)15-5-3-4-14(12-15)31(48)49)22(17-6-1-2-7-20(17)52-11-10-45)35(34,37)33(51)44(32(34)50)28-26(41)24(39)23(38)25(40)27(28)42/h1-8,12,18-19,21-22,45H,9-11,13H2,(H,48,49)/f/h48H
InChIKey: InChIKey=VUBZLDMHBFYXPN-GVPZZKQMCA
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC=CC(=C7)C(=O)O
Names:
PubChem6044209
Registries:
PubChem CID 4116517
PubChem ID 6044209
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