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

Systemtic Name: 6-chloranyl-N-[(3-chlorophenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(3-chlorophenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(3-chlorophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(3-chlorophenyl)methyl]quinolin-8-amine Traditional Name: (3-chlorobenzyl)-(6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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