Structure Information
Compound Identification
SMILES
OC(C#CI)(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=VIFHRFNXSKHHCO-UHFFFAOYSA-N
Formula
C21H14ClIO
Mass
444.7
Compound Identification
SMILES
OC(C#CI)(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=VIFHRFNXSKHHCO-UHFFFAOYSA-N
Formula
C21H14ClIO
Mass
444.7