N-[[2,3,6-tris(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]indan-5-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(2,3,6-trichlorobenzyl)amine Formula: C16H14Cl3N MolecularWeight: 326.64806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N/c17-14-6-7-15(18)16(19)13(14)9-20-12-5-4-10-2-1-3-11(10)8-12/h4-8,20H,1-3,9H2