3,4-bis(chloranyl)-5-ethenyl-benzene-1,2-diol

Systemtic Name: 3,4-bis(chloranyl)-5-ethenyl-benzene-1,2-diol Openeye Name: 3,4-dichloro-5-vinyl-benzene-1,2-diol CAS Name: 3,4-dichloro-5-ethenylbenzene-1,2-diol IUPAC Name: 3,4-dichloro-5-ethenylbenzene-1,2-diol Traditional Name: 3,4-dichloro-5-vinyl-pyrocatechol Formula: C8H6Cl2O2 MolecularWeight: 205.03804

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=C(C(=C1Cl)Cl)O)O

Isomeric SMILES

C=CC1=CC(=C(C(=C1Cl)Cl)O)O

InChI

InChI=1S/C8H6Cl2O2/c1-2-4-3-5(11)8(12)7(10)6(4)9/h2-3,11-12H,1H2