N-[[2,3-bis(chloranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine Openeye Name: 8-chloro-N-[(2,3-dichlorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(2,3-dichlorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(2,3-dichlorophenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(2,3-dichlorobenzyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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