PubChem10232982
Molecular Formula:
C
34
H
14
Cl
2
O
2
InChI:
InChI=1/C34H14Cl2O2/c35-15-1-3-17-19-5-7-21-24-10-12-26-32-20(18-4-2-16(36)14-28(18)34(26)38)6-8-22(30(24)32)23-9-11-25(31(19)29(21)23)33(37)27(17)13-15/h1-14H
InChIKey:
InChIKey=DCRJAUKEOAHQJI-UHFFFAOYAO
SMILES:
C1=CC2=C(C=C1Cl)C(=O)C3=CC=C4C5=C6C(=CC=C7C6=C(C=C5)C8=C(C7=O)C=C(C=C8)Cl)C9=C4C3=C2C=C9
Names:
PubChem10232982
Registries:
PubChem CID 103233
PubChem ID 10232982
