2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]benzene-1,4-diol CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,4-diol Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]hydroquinone Formula: C14H11BrO2 MolecularWeight: 291.13994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=CC(=C2)O)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO2/c15-12-5-2-10(3-6-12)1-4-11-9-13(16)7-8-14(11)17/h1-9,16-17H/b4-1+