PubChem3258166
Molecular Formula:
C
27
H
22
Cl
2
O
5
InChI:
InChI=1/C27H20ClO.ClH3O4/c28-20-13-9-19(10-14-20)25-23-15-11-17-5-1-3-7-21(17)26(23)29-27-22-8-4-2-6-18(22)12-16-24(25)27;2-1(3,4)5/h1-10,13-14H,11-12,15-16H2;(H3,2,3,4,5)/q+1;/p-1/fC27H20ClO.ClH2O4/h;2-3H/qm;-1
InChIKey:
InChIKey=BYQZQLWSOPWWMC-SPUXROSLCJ
SMILES:
C1CC2=C(C3=C(C4=CC=CC=C4CC3)[O+]=C2C5=CC=CC=C51)C6=CC=C(C=C6)Cl.OCl(=O)(O)[O-]
Names:
PubChem3258166
Registries:
PubChem CID 2801594
PubChem ID 3258166