PubChem6573503
Molecular Formula:
C
39
H
31
BCl
3
N
3
O
8
InChI:
InChI=1/C39H31BCl3N3O8/c1-54-24-9-5-19(6-10-24)39-29(36(49)46(38(39)51)44-32-14-7-21(41)16-31(32)43)18-28-25(34(39)26-11-8-23(47)17-30(26)42)12-13-27-33(28)37(50)45(35(27)48)22-4-2-3-20(15-22)40(52)53/h2-12,14-17,27-29,33-34,44,47,52-53H,13,18H2,1H3
InChIKey:
InChIKey=PLLIQLWJTCCOCO-UHFFFAOYAX
SMILES:
B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)(O)O
Names:
PubChem6573503
Registries:
PubChem CID 4459468
PubChem ID 6573503