1-(5-chloranyl-2-oxidanyl-phenyl)-2-methoxy-quinolin-4-one

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-2-methoxy-quinolin-4-one Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-2-methoxy-quinolin-4-one CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-methoxy-4-quinolinone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-methoxyquinolin-4-one Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-2-methoxy-4-quinolone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClNO3/c1-21-16-9-15(20)11-4-2-3-5-12(11)18(16)13-8-10(17)6-7-14(13)19/h2-9,19H,1H3