Reaction name: Eawag BBD reaction r0513
Reaction description: 
no description
Reaction smirks: 
C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)C(Cl)Cl>>C1=C(C=CC(=C1)Cl)C(=CCl)C2=CC=C(C=C2)Cl

The reaction has the following educts:
Structure name: 1,1-Dichloro-2,2-bis(4`-chlorophenyl)ethane (DDD)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/d02f9ae8-474f-4f11-a9b5-c90535208798/structure/d158c36d-2892-4eeb-bda0-b939eba00ca4

The reaction has the following products:
Structure name: 1-Chloro-2,2-bis(4`-chlorophenyl)ethylene (DDMU)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/dd79e998-a09e-4b00-a19a-03f1fad65c68/structure/ab3e8672-c32a-4d64-9e57-14fe5c9f4c5e

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0275-899
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/45da4f60-a630-45f5-a730-3dfff93a712d