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

Systemtic Name: 8-methyl-1H-quinolin-2-one hydrochloride Openeye Name: 8-methyl-1H-quinolin-2-one hydrochloride CAS Name: 8-methyl-1H-quinolin-2-one hydrochloride IUPAC Name: 8-methyl-1H-quinolin-2-one hydrochloride Traditional Name: 8-methylcarbostyril hydrochloride Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2.Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2.Cl

InChI

InChI=1S/C10H9NO.ClH/c1-7-3-2-4-8-5-6-9(12)11-10(7)8;/h2-6H,1H3,(H,11,12);1H