3-(chloromethyl)benzene-1,2-diolate

Systemtic Name: 3-(chloromethyl)benzene-1,2-diolate Openeye Name: 3-(chloromethyl)benzene-1,2-diolate CAS Name: 3-(chloromethyl)benzene-1,2-diolate IUPAC Name: 3-(chloromethyl)benzene-1,2-diolate Traditional Name: 3-(chloromethyl)benzene-1,2-diolate Formula: C7H5ClO2-2 MolecularWeight: 156.5664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[O-])[O-])CCl

Isomeric SMILES

C1=CC(=C(C(=C1)[O-])[O-])CCl

InChI

InChI=1S/C7H7ClO2/c8-4-5-2-1-3-6(9)7(5)10/h1-3,9-10H,4H2/p-2