PubChem4822732
Molecular Formula:
C
28
H
22
Br
2
Cl
2
N
2
O
6
InChI:
InChI=1/C28H22Br2Cl2N2O6/c1-40-20-10-15(35)6-7-17(20)22-16-8-9-18-21(24(37)34(23(18)36)14-4-2-13(30)3-5-14)19(16)11-27(31)25(38)33(12-29)26(39)28(22,27)32/h2-8,10,18-19,21-22,35H,9,11-12H2,1H3
InChIKey:
InChIKey=MJVZSBZJUJPHCN-UHFFFAOYAH
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=C(C=C6)Br
Names:
PubChem4822732
Registries:
PubChem CID 3562930
PubChem ID 4822732
