MF: C15H12ClN
MW: 241.71g/mol
IUPAC Name: 1-(2-chlorophenyl)-3,4-dihydroisoquinoline
Isomeric SMILES: C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3Cl
InChIKey: YTPVNYPJOQKPQB-UHFFFAOYSA-N
InChI: InChI=1S/C15H12ClN/c16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17-15/h1-8H,9-10H2
