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

Systemtic Name: 7-chloranyl-3-[3-[[4-(2-methoxyethoxymethoxy)phenyl]methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-[[4-(2-methoxyethoxymethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-[[4-(2-methoxyethoxymethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-[[4-(2-methoxyethoxymethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-[4-(2-methoxyethoxymethoxy)benzyl]phenyl]-4-quinolone Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=C(C=C1)CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

COCCOCOC1=CC=C(C=C1)CC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C26H24ClNO5/c1-31-11-12-32-16-33-21-8-5-17(6-9-21)13-18-3-2-4-19(14-18)24-25(29)22-10-7-20(27)15-23(22)28-26(24)30/h2-10,14-15H,11-13,16H2,1H3,(H2,28,29,30)