PubChem6074467
Molecular Formula:
C29H23BrCl2N2O8
InChI: InChI=1/C29H23BrCl2N2O8/c1-42-20-10-15(35)5-6-17(20)22-16-7-8-18-21(19(16)11-28(31)26(40)33(12-30)27(41)29(22,28)32)24(37)34(23(18)36)14-4-2-3-13(9-14)25(38)39/h2-7,9-10,18-19,21-22,35H,8,11-12H2,1H3,(H,38,39)/f/h38H
InChIKey: InChIKey=QEXFTEOTEHUNCH-GLAYEKRECI
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O
Names:
PubChem6074467
Registries:
PubChem CID 4139033
PubChem ID 6074467
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