7-chloranyl-3-(hydroxymethyl)-6-methoxy-3H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(hydroxymethyl)-6-methoxy-3H-quinolin-2-one Openeye Name: 7-chloro-3-(hydroxymethyl)-6-methoxy-3H-quinolin-2-one CAS Name: 7-chloro-3-(hydroxymethyl)-6-methoxy-3H-quinolin-2-one IUPAC Name: 7-chloro-3-(hydroxymethyl)-6-methoxy-3H-quinolin-2-one Traditional Name: 7-chloro-6-methoxy-3-methylol-3H-quinolin-2-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C(=O)N=C2C=C1Cl)CO

Isomeric SMILES

COC1=CC2=CC(C(=O)N=C2C=C1Cl)CO

InChI

InChI=1S/C11H10ClNO3/c1-16-10-3-6-2-7(5-14)11(15)13-9(6)4-8(10)12/h2-4,7,14H,5H2,1H3