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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

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