Reaction name: Eawag BBD reaction r0440
Reaction description: 
no description
Reaction smirks: 
C1=C(C=CC(=C1)Cl)C(=C(Cl)Cl)C2=CC=C(C=C2)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)ethylene (DDE)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/c2d9c606-166a-4877-9135-a57884404cde/structure/e2cd8fa7-c37e-48ee-a3c5-d2ebcd3c11ba

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: bt0029-3674
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/ffd47aaf-234b-432c-bf01-02e34c79672f