NSC48587

Molecular Formula: C₂₄H₂₂Cl₆O₈

InChI: InChI=1/2C12H11Cl3O4/c13-3-5-18-11(16)9-2-1-8(15)7-10(9)12(17)19-6-4-14;13-4-6-18-11(16)8-2-1-3-9(15)10(8)12(17)19-7-5-14/h1-2,7H,3-6H2;1-3H,4-7H2

InChIKey: InChIKey=LKRVNHBYBAOHLA-UHFFFAOYAC
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)OCCCl)C(=O)OCCCl.C1=CC(=C(C=C1Cl)C(=O)OCCCl)C(=O)OCCCl

Names:
    bis(2-chloroethyl) 3-chlorobenzene-1,2-dicarboxylate; bis(2-chloroethyl) 4-chlorobenzene-1,2-dicarboxylate
    NSC48587

Registries:
    PubChem CID 241313
    PubChem ID 101077