5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-(4-bromophenyl)vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-(4-bromophenyl)vinyl]resorcinol Formula: C14H11BrO2 MolecularWeight: 291.13994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO2/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,16-17H/b2-1+