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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

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