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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=CC2=O)O.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=CC2=O)O.Cl

InChI

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