6-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-(3-hydroxy-4-methoxy-phenyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-(3-hydroxy-4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-(3-hydroxy-4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-(3-hydroxy-4-methoxy-phenyl)-4-quinolone Formula: C16H12ClNO3 MolecularWeight: 301.72438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl)O

InChI

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