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

Systemtic Name: 7-chloranyl-3-[3-[(4-methoxyphenyl)methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-[(4-methoxyphenyl)methyl]phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-[(4-methoxyphenyl)methyl]phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-[(4-methoxyphenyl)methyl]phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(3-p-anisylphenyl)-4-quinolone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H18ClNO3/c1-28-18-8-5-14(6-9-18)11-15-3-2-4-16(12-15)21-22(26)19-10-7-17(24)13-20(19)25-23(21)27/h2-10,12-13H,11H2,1H3,(H2,25,26,27)