1-[[2,4,6-tris(bromanyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[[2,4,6-tris(bromanyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,4,6-tribromoanilino)indan-4-ol CAS Name: 1-(2,4,6-tribromoanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,4,6-tribromoanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,4,6-tribromoanilino)indan-4-ol Formula: C15H12Br3NO MolecularWeight: 461.97388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=C(C=C(C=C3Br)Br)Br)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=C(C=C(C=C3Br)Br)Br)C=CC=C2O

InChI

InChI=1S/C15H12Br3NO/c16-8-6-11(17)15(12(18)7-8)19-13-5-4-10-9(13)2-1-3-14(10)20/h1-3,6-7,13,19-20H,4-5H2