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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

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