N-[[2,3,6-tris(chloranyl)phenyl]methyl]naphthalen-1-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]naphthalen-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]naphthalen-1-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]naphthalen-1-amine Traditional Name: 1-naphthyl-(2,3,6-trichlorobenzyl)amine Formula: C17H12Cl3N MolecularWeight: 336.64288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N/c18-14-8-9-15(19)17(20)13(14)10-21-16-7-3-5-11-4-1-2-6-12(11)16/h1-9,21H,10H2