N-[2,4,5-tris(chloranyl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2,4,5-tris(chloranyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2,4,5-trichlorophenyl)indan-1-amine CAS Name: N-(2,4,5-trichlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2,4,5-trichlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2,4,5-trichlorophenyl)amine Formula: C15H12Cl3N MolecularWeight: 312.62148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N/c16-11-7-13(18)15(8-12(11)17)19-14-6-5-9-3-1-2-4-10(9)14/h1-4,7-8,14,19H,5-6H2