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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methanetriolate Openeye Name: (3-chloro-4-methoxy-phenyl)methanetriolate CAS Name: (3-chloro-4-methoxyphenyl)methanetriolate IUPAC Name: (3-chloro-4-methoxyphenyl)methanetriolate Traditional Name: (3-chloro-4-methoxy-phenyl)methanetriolate Formula: C8H6ClO4-3 MolecularWeight: 201.58384

Click to see the large picture

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/C8H6ClO4/c1-13-7-3-2-5(4-6(7)9)8(10,11)12/h2-4H,1H3/q-3