Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)[C@H]1C[C@@H]1C1=C(Cl)N=C2C=CC=CC=C12
InChIKey
InChIKey=IEYXXQQRPZDRPW-CVEARBPZSA-N
Formula
C19H16ClN
Mass
293.79
Compound Identification
SMILES
CC1=CC=C(C=C1)[C@H]1C[C@@H]1C1=C(Cl)N=C2C=CC=CC=C12
InChIKey
InChIKey=IEYXXQQRPZDRPW-CVEARBPZSA-N
Formula
C19H16ClN
Mass
293.79