N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-bromo-2,6-dichloro-phenyl)indan-1-amine CAS Name: N-(4-bromo-2,6-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-bromo-2,6-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-bromo-2,6-dichloro-phenyl)-indan-1-yl-amine Formula: C15H12BrCl2N MolecularWeight: 357.07248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N/c16-10-7-12(17)15(13(18)8-10)19-14-6-5-9-3-1-2-4-11(9)14/h1-4,7-8,14,19H,5-6H2