2,4,6-tris(chloranyl)-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-(quinolin-8-ylmethyl)aniline Openeye Name: 2,4,6-trichloro-N-(8-quinolylmethyl)aniline CAS Name: 2,4,6-trichloro-N-(8-quinolinylmethyl)aniline IUPAC Name: 2,4,6-trichloro-N-(quinolin-8-ylmethyl)aniline Traditional Name: 8-quinolylmethyl-(2,4,6-trichlorophenyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNC3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNC3=C(C=C(C=C3Cl)Cl)Cl)N=CC=C2

InChI

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