Structure Information
Compound Identification
SMILES
ClC1=CC(C2=CC(Cl)=CC=C2)=C(C=C1)C#C
InChIKey
InChIKey=AAJRVZCLFKBVGN-UHFFFAOYSA-N
Formula
C14H8Cl2
Mass
247.12
Compound Identification
SMILES
ClC1=CC(C2=CC(Cl)=CC=C2)=C(C=C1)C#C
InChIKey
InChIKey=AAJRVZCLFKBVGN-UHFFFAOYSA-N
Formula
C14H8Cl2
Mass
247.12