4-chloranyl-5-methoxy-3-methyl-benzene-1,2-diol

Systemtic Name: 4-chloranyl-5-methoxy-3-methyl-benzene-1,2-diol Openeye Name: 4-chloro-5-methoxy-3-methyl-benzene-1,2-diol CAS Name: 4-chloro-5-methoxy-3-methylbenzene-1,2-diol IUPAC Name: 4-chloro-5-methoxy-3-methylbenzene-1,2-diol Traditional Name: 4-chloro-5-methoxy-3-methyl-pyrocatechol Formula: C8H9ClO3 MolecularWeight: 188.60826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClO3/c1-4-7(9)6(12-2)3-5(10)8(4)11/h3,10-11H,1-2H3