8-chloranyl-N-[(3-chlorophenyl)methyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[(3-chlorophenyl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(3-chlorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(3-chlorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(3-chlorophenyl)methyl]quinolin-5-amine Traditional Name: (3-chlorobenzyl)-(8-chloro-5-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H12Cl2N2/c17-12-4-1-3-11(9-12)10-20-15-7-6-14(18)16-13(15)5-2-8-19-16/h1-9,20H,10H2