Structure Information
Compound Identification
SMILES
ClC1=CC2=C(C=C1)C(=C(C#C)C#C)C1=CC=CC=C1C2=C(C#C)C#C
InChIKey
InChIKey=JRXLZXPBDDYEKN-UHFFFAOYSA-N
Formula
C24H11Cl
Mass
334.8
Compound Identification
SMILES
ClC1=CC2=C(C=C1)C(=C(C#C)C#C)C1=CC=CC=C1C2=C(C#C)C#C
InChIKey
InChIKey=JRXLZXPBDDYEKN-UHFFFAOYSA-N
Formula
C24H11Cl
Mass
334.8