2,4,5-tris(chloranyl)-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-(quinolin-8-ylmethyl)aniline Openeye Name: 2,4,5-trichloro-N-(8-quinolylmethyl)aniline CAS Name: 2,4,5-trichloro-N-(8-quinolinylmethyl)aniline IUPAC Name: 2,4,5-trichloro-N-(quinolin-8-ylmethyl)aniline Traditional Name: 8-quinolylmethyl-(2,4,5-trichlorophenyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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