Reaction name: Eawag BBD reaction r0514
Reaction description: 
no description
Reaction smirks: 
C1=C(C=CC(=C1)Cl)C(=CCl)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-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 products:
Structure name: 1-Chloro-2,2-bis(4`-chlorophenyl)ethane (DDMS)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/42e69682-a009-4303-95fc-7bdeabd3b3e4/structure/9a5cc97d-0b95-4025-99f3-539349da1092

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0291-1129
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/c63ea43c-326e-4525-ad3d-e82bed4c0940