NSC293782
Molecular Formula:
C
13
H
8
ClNO
InChI:
InChI=1/C13H8ClNO/c14-10-5-6-11-13(7-10)16-12-4-2-1-3-9(12)8-15-11/h1-8H
InChIKey:
InChIKey=AZSAEPBUDAXVHB-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C=NC3=C(O2)C=C(C=C3)Cl
Names:
NSC293782
60288-05-3
Registries:
PubChem CID 325268
PubChem ID 146011