7-chloranyl-3-(hydroxymethyl)-8-methyl-3H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(hydroxymethyl)-8-methyl-3H-quinolin-2-one Openeye Name: 7-chloro-3-(hydroxymethyl)-8-methyl-3H-quinolin-2-one CAS Name: 7-chloro-3-(hydroxymethyl)-8-methyl-3H-quinolin-2-one IUPAC Name: 7-chloro-3-(hydroxymethyl)-8-methyl-3H-quinolin-2-one Traditional Name: 7-chloro-8-methyl-3-methylol-3H-quinolin-2-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(C(=O)N=C12)CO)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(C(=O)N=C12)CO)Cl

InChI

InChI=1S/C11H10ClNO2/c1-6-9(12)3-2-7-4-8(5-14)11(15)13-10(6)7/h2-4,8,14H,5H2,1H3