4-chloranyl-6-methoxy-1-oxidanyl-quinolin-2-one

Systemtic Name: 4-chloranyl-6-methoxy-1-oxidanyl-quinolin-2-one Openeye Name: 4-chloro-1-hydroxy-6-methoxy-quinolin-2-one CAS Name: 4-chloro-1-hydroxy-6-methoxy-2-quinolinone IUPAC Name: 4-chloro-1-hydroxy-6-methoxyquinolin-2-one Traditional Name: 4-chloro-1-hydroxy-6-methoxy-carbostyril Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C=C2Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C=C2Cl)O

InChI

InChI=1S/C10H8ClNO3/c1-15-6-2-3-9-7(4-6)8(11)5-10(13)12(9)14/h2-5,14H,1H3