N-[[2,3-bis(chloranyl)phenyl]methyl]-6-chloranyl-quinolin-8-amine

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-6-chloranyl-quinolin-8-amine Openeye Name: 6-chloro-N-[(2,3-dichlorophenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(2,3-dichlorophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(2,3-dichlorophenyl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

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

InChI

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