(3-chloranyl-4-methoxy-phenyl)methanetriol

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methanetriol Openeye Name: (3-chloro-4-methoxy-phenyl)methanetriol CAS Name: (3-chloro-4-methoxyphenyl)methanetriol IUPAC Name: (3-chloro-4-methoxyphenyl)methanetriol Traditional Name: (3-chloro-4-methoxy-phenyl)methanetriol Formula: C8H9ClO4 MolecularWeight: 204.60766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(O)(O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(O)(O)O)Cl

InChI

InChI=1S/C8H9ClO4/c1-13-7-3-2-5(4-6(7)9)8(10,11)12/h2-4,10-12H,1H3