8-methoxy-4-methyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 8-methoxy-4-methyl-1H-quinolin-2-one hydrochloride Openeye Name: 8-methoxy-4-methyl-1H-quinolin-2-one hydrochloride CAS Name: 8-methoxy-4-methyl-1H-quinolin-2-one hydrochloride IUPAC Name: 8-methoxy-4-methyl-1H-quinolin-2-one hydrochloride Traditional Name: 8-methoxy-4-methyl-carbostyril hydrochloride Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC=C2OC.Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC=C2OC.Cl

InChI

InChI=1S/C11H11NO2.ClH/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2;/h3-6H,1-2H3,(H,12,13);1H