2-bromanyl-5-[(E)-2-phenylethenyl]benzene-1,3-diol

Systemtic Name: 2-bromanyl-5-[(E)-2-phenylethenyl]benzene-1,3-diol Openeye Name: 2-bromo-5-[(E)-styryl]benzene-1,3-diol CAS Name: 2-bromo-5-[(E)-2-phenylethenyl]benzene-1,3-diol IUPAC Name: 2-bromo-5-[(E)-2-phenylethenyl]benzene-1,3-diol Traditional Name: 2-bromo-5-[(E)-styryl]resorcinol Formula: C14H11BrO2 MolecularWeight: 291.13994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO2/c15-14-12(16)8-11(9-13(14)17)7-6-10-4-2-1-3-5-10/h1-9,16-17H/b7-6+