Molecular Formula: C16H11ClN2
InChI: InChI=1/C16H11ClN2/c17-14-7-5-11(6-8-14)16(18)15-9-12-3-1-2-4-13(12)10-19-15/h1-10,18H/b18-16+
InChIKey: InChIKey=YYGQQNCZBVWYTO-FBMGVBCBBQ
SMILES: C1=CC=C2C=NC(=CC2=C1)C(=N)C3=CC=C(C=C3)Cl
Names:
(4-chlorophenyl)-isoquinolin-3-yl-methanimine
Registries:
PubChem CID 2825604
PubChem ID 3286593