3,4-bis(chloranyl)-5,6-diethyl-benzene-1,2-diol

Systemtic Name: 3,4-bis(chloranyl)-5,6-diethyl-benzene-1,2-diol Openeye Name: 3,4-dichloro-5,6-diethyl-benzene-1,2-diol CAS Name: 3,4-dichloro-5,6-diethylbenzene-1,2-diol IUPAC Name: 3,4-dichloro-5,6-diethylbenzene-1,2-diol Traditional Name: 3,4-dichloro-5,6-diethyl-pyrocatechol Formula: C10H12Cl2O2 MolecularWeight: 235.10708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1O)O)Cl)Cl)CC

Isomeric SMILES

CCC1=C(C(=C(C(=C1O)O)Cl)Cl)CC

InChI

InChI=1S/C10H12Cl2O2/c1-3-5-6(4-2)9(13)10(14)8(12)7(5)11/h13-14H,3-4H2,1-2H3