5-chloranyl-3-methoxy-benzene-1,2,4-triol

Systemtic Name: 5-chloranyl-3-methoxy-benzene-1,2,4-triol Openeye Name: 5-chloro-3-methoxy-benzene-1,2,4-triol CAS Name: 5-chloro-3-methoxybenzene-1,2,4-triol IUPAC Name: 5-chloro-3-methoxybenzene-1,2,4-triol Traditional Name: 5-chloro-3-methoxy-benzene-1,2,4-triol Formula: C7H7ClO4 MolecularWeight: 190.58108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1O)Cl)O)O

Isomeric SMILES

COC1=C(C(=CC(=C1O)Cl)O)O

InChI

InChI=1S/C7H7ClO4/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2,9-11H,1H3