5-[(E)-2-(3-chloranyl-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-(3-chloranyl-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-(3-chloro-4-hydroxy-phenyl)vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-(3-chloro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-(3-chloro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-(3-chloro-4-hydroxy-phenyl)vinyl]resorcinol Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO3/c15-13-7-9(3-4-14(13)18)1-2-10-5-11(16)8-12(17)6-10/h1-8,16-18H/b2-1+