5-chloranyl-8-(hydroxymethyl)-1-oxidanyl-2H-quinoline-2,3,4-triol

Systemtic Name: 5-chloranyl-8-(hydroxymethyl)-1-oxidanyl-2H-quinoline-2,3,4-triol Openeye Name: 5-chloro-1-hydroxy-8-(hydroxymethyl)-2H-quinoline-2,3,4-triol CAS Name: 5-chloro-1-hydroxy-8-(hydroxymethyl)-2H-quinoline-2,3,4-triol IUPAC Name: 5-chloro-1-hydroxy-8-(hydroxymethyl)-2H-quinoline-2,3,4-triol Traditional Name: 5-chloro-1-hydroxy-8-methylol-2H-quinoline-2,3,4-triol Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1CO)N(C(C(=C2O)O)O)O)Cl

Isomeric SMILES

C1=CC(=C2C(=C1CO)N(C(C(=C2O)O)O)O)Cl

InChI

InChI=1S/C10H10ClNO5/c11-5-2-1-4(3-13)7-6(5)8(14)9(15)10(16)12(7)17/h1-2,10,13-17H,3H2