4-(2-chloranyl-1-oxidanyl-ethyl)benzene-1,2-diol

Systemtic Name: 4-(2-chloranyl-1-oxidanyl-ethyl)benzene-1,2-diol Openeye Name: 4-(2-chloro-1-hydroxy-ethyl)benzene-1,2-diol CAS Name: 4-(2-chloro-1-hydroxyethyl)benzene-1,2-diol IUPAC Name: 4-(2-chloro-1-hydroxyethyl)benzene-1,2-diol Traditional Name: 4-(2-chloro-1-hydroxy-ethyl)pyrocatechol Formula: C8H9ClO3 MolecularWeight: 188.60826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCl)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(CCl)O)O)O

InChI

InChI=1S/C8H9ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4H2