DDMS

Molecular Formula: C₁₄H₁₁Cl₃

InChI: InChI=1/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2

InChIKey: InChIKey=CHBOSHOWERDCMH-UHFFFAOYAP
SMILES: ClCC(c1ccc(Cl)cc1)c2ccc(Cl)cc2

CAS number 2642-80-0

Names:
    Benzene, 1,1'-(2-chloroethylidene)bis-4-chloro-
    DDM
    DDMS
    p,p'-DDMS
    1,1'-(2-chloroethylidene)bis(4-chloro)benzene,
    1,1-Bis(p-chlorophenyl)-2-chloroethane
    1-Chloro-2,2-bis(p-chlorophenyl)ethane
    1-Chloro-2,2-bis(4'-chlorophenyl)ethane
    1-chloro-2,2-bis(4-chlorophenyl)ethane
    1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
    1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene

Registries:
    PubChem CID 17532
    CAS 2642-80-0 (from NIST)
    ChEBI 28555
    PubChem ID 10459240