PubChem3255303
Molecular Formula:
C
15
H
7
ClN
2
O
InChI:
InChI=1/C15H7ClN2O/c16-8-5-6-11-12(7-8)18-13-9-3-1-2-4-10(9)15(19)14(13)17-11/h1-7H
InChIKey:
InChIKey=HEUXDKPPSDGYCV-UHFFFAOYAO
SMILES:
C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)N=C3C2=O
Names:
PubChem3255303
Registries:
PubChem CID 2799068
PubChem ID 3255303