Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C(OCC#C)C1=CC2=CC=CC=C2O1
InChIKey
InChIKey=JTZANSKGLGKCMA-UHFFFAOYSA-N
Formula
C18H13ClO2
Mass
296.75
Compound Identification
SMILES
ClC1=CC=C(C=C1)C(OCC#C)C1=CC2=CC=CC=C2O1
InChIKey
InChIKey=JTZANSKGLGKCMA-UHFFFAOYSA-N
Formula
C18H13ClO2
Mass
296.75