Reaction name: Eawag BBD reaction r0515
Reaction description: 
no description
Reaction smirks: 
C1=C(C=CC(=C1)Cl)C(CCl)C2=CC=C(C=C2)Cl>>C=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

The reaction has the following educts:
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 products:
Structure name: unsym-bis(4`-Chlorophenyl)ethylene (DDNU)
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/6123ce1b-5c06-4f43-8b6c-e3bad22b8c41/structure/e877ea83-7b6b-431b-8e67-68e8981cea1a

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