NSC81533
Molecular Formula:
C
22
H
13
ClN
2
InChI:
InChI=1/C22H13ClN2/c23-15-11-9-14(10-12-15)13-18-16-5-1-2-6-17(16)21-22(18)25-20-8-4-3-7-19(20)24-21/h1-13H
InChIKey:
InChIKey=HAVYLNSMDRVBKD-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C24
Names:
NSC81533
32849-80-2
Registries:
PubChem CID 255780
PubChem ID 120629