8-chloranyl-3-(hydroxymethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-3-(hydroxymethyl)-1H-quinolin-4-one Openeye Name: 8-chloro-3-(hydroxymethyl)-1H-quinolin-4-one CAS Name: 8-chloro-3-(hydroxymethyl)-1H-quinolin-4-one IUPAC Name: 8-chloro-3-(hydroxymethyl)-1H-quinolin-4-one Traditional Name: 8-chloro-3-methylol-4-quinolone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)CO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)CO

InChI

InChI=1S/C10H8ClNO2/c11-8-3-1-2-7-9(8)12-4-6(5-13)10(7)14/h1-4,13H,5H2,(H,12,14)