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

Systemtic Name: 2-[1-[[2,4-bis(bromanyl)phenyl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(2,4-dibromoanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(2,4-dibromoanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(2,4-dibromoanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(2,4-dibromoanilino)ethyl]hydroquinone Formula: C14H13Br2NO2 MolecularWeight: 387.06652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=C(C=C(C=C2)Br)Br

InChI

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