4-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2,6-dibromo-4-methyl-anilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2,6-dibromo-4-methylanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2,6-dibromo-4-methylanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2,6-dibromo-4-methyl-anilino)ethyl]resorcinol Formula: C15H15Br2NO2 MolecularWeight: 401.0931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C2=C(C=C(C=C2)O)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C2=C(C=C(C=C2)O)O)Br

InChI

InChI=1S/C15H15Br2NO2/c1-8-5-12(16)15(13(17)6-8)18-9(2)11-4-3-10(19)7-14(11)20/h3-7,9,18-20H,1-2H3