Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(Cl)N=C2C1=CC=CC=C2C1=CC=CC=C1
InChIKey
InChIKey=NKMNXDWADRXKHT-UHFFFAOYSA-N
Formula
C18H14ClNO2
Mass
311.77
Compound Identification
SMILES
CCOC(=O)C1=C(Cl)N=C2C1=CC=CC=C2C1=CC=CC=C1
InChIKey
InChIKey=NKMNXDWADRXKHT-UHFFFAOYSA-N
Formula
C18H14ClNO2
Mass
311.77