N-[[2,3-bis(chloranyl)phenyl]methyl]quinolin-8-amine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]quinolin-8-amine Openeye Name: N-[(2,3-dichlorophenyl)methyl]quinolin-8-amine CAS Name: N-[(2,3-dichlorophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2,3-dichlorophenyl)methyl]quinolin-8-amine Traditional Name: (2,3-dichlorobenzyl)-(8-quinolyl)amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

InChI

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