5-methoxy-6-oxidanyl-1H-quinolin-4-one hydrochloride

Systemtic Name: 5-methoxy-6-oxidanyl-1H-quinolin-4-one hydrochloride Openeye Name: 6-hydroxy-5-methoxy-1H-quinolin-4-one hydrochloride CAS Name: 6-hydroxy-5-methoxy-1H-quinolin-4-one hydrochloride IUPAC Name: 6-hydroxy-5-methoxy-1H-quinolin-4-one hydrochloride Traditional Name: 6-hydroxy-5-methoxy-4-quinolone hydrochloride Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=O)C=CN2)O.Cl

Isomeric SMILES

COC1=C(C=CC2=C1C(=O)C=CN2)O.Cl

InChI

InChI=1S/C10H9NO3.ClH/c1-14-10-8(13)3-2-6-9(10)7(12)4-5-11-6;/h2-5,13H,1H3,(H,11,12);1H