PubChem4858149
Molecular Formula:
C
18
H
13
ClN
2
InChI:
InChI=1/C18H13ClN2/c19-18-20-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17(15)21-18/h1-9H,10-11H2
InChIKey:
InChIKey=JBGYFFRFGCWACS-UHFFFAOYAF
SMILES:
C1CC2=C(N=C(N=C2C3=CC=CC=C31)Cl)C4=CC=CC=C4
Names:
PubChem4858149
Registries:
PubChem CID 2059420
PubChem ID 4858149