6-chloranyl-3-(hydroxymethyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(hydroxymethyl)-2-methyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(hydroxymethyl)-2-methyl-1H-quinolin-4-one CAS Name: 6-chloro-3-(hydroxymethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(hydroxymethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-2-methyl-3-methylol-4-quinolone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)CO

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)CO

InChI

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