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

Systemtic Name: 4-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2,6-dibromo-4-methyl-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2,6-dibromo-4-methylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2,6-dibromo-4-methylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2,6-dibromo-4-methyl-anilino)methyl]resorcinol Formula: C14H13Br2NO2 MolecularWeight: 387.06652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=C(C=C(C=C2)O)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=C(C=C(C=C2)O)O)Br

InChI

InChI=1S/C14H13Br2NO2/c1-8-4-11(15)14(12(16)5-8)17-7-9-2-3-10(18)6-13(9)19/h2-6,17-19H,7H2,1H3