7-chloranyl-3-[2-(4-methoxyphenoxy)phenyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[2-(4-methoxyphenoxy)phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[2-(4-methoxyphenoxy)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[2-(4-methoxyphenoxy)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[2-(4-methoxyphenoxy)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[2-(4-methoxyphenoxy)phenyl]-4-quinolone Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H16ClNO4/c1-27-14-7-9-15(10-8-14)28-19-5-3-2-4-17(19)20-21(25)16-11-6-13(23)12-18(16)24-22(20)26/h2-12H,1H3,(H2,24,25,26)