2-(chloranylamino)benzene-1,4-diol; methoxymethane

Systemtic Name: 2-(chloranylamino)benzene-1,4-diol; methoxymethane Openeye Name: 2-(chloroamino)benzene-1,4-diol; methoxymethane CAS Name: 2-(chloroamino)benzene-1,4-diol; methoxymethane IUPAC Name: 2-(chloroamino)benzene-1,4-diol; methoxymethane Traditional Name: 2-(chloroamino)hydroquinone; methoxymethane Formula: C8H12ClNO3 MolecularWeight: 205.63878

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Descriptors Computed from Structure

Canonical SMILES:

COC.C1=CC(=C(C=C1O)NCl)O

Isomeric SMILES

COC.C1=CC(=C(C=C1O)NCl)O

InChI

InChI=1S/C6H6ClNO2.C2H6O/c7-8-5-3-4(9)1-2-6(5)10;1-3-2/h1-3,8-10H;1-2H3