SDCCGMLS-0066438.P001
Molecular Formula:
C
18
H
14
Cl
2
O
7
InChI:
InChI=1/C18H14Cl2O7/c1-5-9-16(11(20)13(22)10(5)19)26-14-6(2)8(17(23)25-4)12(21)7(3)15(14)27-18(9)24/h21-22H,1-4H3
InChIKey:
InChIKey=RCLFRVZNHRFQGE-UHFFFAOYAZ
SMILES:
CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C(=C3C)C(=O)OC)O)C)OC2=O
Names:
SDCCGMLS-0066438.P001
Registries:
PubChem CID 3503223
PubChem ID 11537448