2-[1-[(4-bromophenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(4-bromophenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(4-bromoanilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(4-bromoanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(4-bromoanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(4-bromoanilino)ethyl]hydroquinone Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO2/c1-9(13-8-12(17)6-7-14(13)18)16-11-4-2-10(15)3-5-11/h2-9,16-18H,1H3