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

Systemtic Name: 7-chloranyl-3-[3-(4-methylphenoxy)phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-(4-methylphenoxy)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(4-methylphenoxy)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-(4-methylphenoxy)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-(4-methylphenoxy)phenyl]-4-quinolone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H16ClNO3/c1-13-5-8-16(9-6-13)27-17-4-2-3-14(11-17)20-21(25)18-10-7-15(23)12-19(18)24-22(20)26/h2-12H,1H3,(H2,24,25,26)