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

Systemtic Name: 3,4-bis(chloranyl)-5-ethyl-benzene-1,2-diol Openeye Name: 3,4-dichloro-5-ethyl-benzene-1,2-diol CAS Name: 3,4-dichloro-5-ethylbenzene-1,2-diol IUPAC Name: 3,4-dichloro-5-ethylbenzene-1,2-diol Traditional Name: 3,4-dichloro-5-ethyl-pyrocatechol Formula: C8H8Cl2O2 MolecularWeight: 207.05392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1Cl)Cl)O)O

Isomeric SMILES

CCC1=CC(=C(C(=C1Cl)Cl)O)O

InChI

InChI=1S/C8H8Cl2O2/c1-2-4-3-5(11)8(12)7(10)6(4)9/h3,11-12H,2H2,1H3