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

Systemtic Name: 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2,6-dibromo-4-methyl-anilino)indan-4-ol CAS Name: 1-(2,6-dibromo-4-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2,6-dibromo-4-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2,6-dibromo-4-methyl-anilino)indan-4-ol Formula: C16H15Br2NO MolecularWeight: 397.1044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2CCC3=C2C=CC=C3O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2CCC3=C2C=CC=C3O)Br

InChI

InChI=1S/C16H15Br2NO/c1-9-7-12(17)16(13(18)8-9)19-14-6-5-11-10(14)3-2-4-15(11)20/h2-4,7-8,14,19-20H,5-6H2,1H3