N-[[2,6-bis(chloranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine Openeye Name: 8-chloro-N-[(2,6-dichlorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(2,6-dichlorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(2,6-dichlorophenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(2,6-dichlorobenzyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2/c17-12-4-1-5-13(18)11(12)9-21-15-7-6-14(19)16-10(15)3-2-8-20-16/h1-8,21H,9H2