N-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-5-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-5-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]quinolin-5-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]quinolin-5-amine Traditional Name: 5-quinolyl-(2,3,6-trichlorobenzyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

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