4-chloranyl-5-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 4-chloranyl-5-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-chloro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol CAS Name: 4-chloro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-chloro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol Traditional Name: 4-chloro-5-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol Formula: C9H12ClNO3 MolecularWeight: 217.64948

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=C(C=C1Cl)O)O)O

Isomeric SMILES

CNCC(C1=CC(=C(C=C1Cl)O)O)O

InChI

InChI=1S/C9H12ClNO3/c1-11-4-9(14)5-2-7(12)8(13)3-6(5)10/h2-3,9,11-14H,4H2,1H3