1-[3,5-bis(chloranyl)phenyl]-3-[(4-bromanyl-3-oxidanyl-phenyl)methyl]-4-oxidanyl-3H-indol-2-one

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-bromanyl-3-oxidanyl-phenyl)methyl]-4-oxidanyl-3H-indol-2-one Openeye Name: 3-[(4-bromo-3-hydroxy-phenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-indolin-2-one CAS Name: 3-[(4-bromo-3-hydroxyphenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3H-indol-2-one IUPAC Name: 3-[(4-bromo-3-hydroxyphenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3H-indol-2-one Traditional Name: 3-(4-bromo-3-hydroxy-benzyl)-1-(3,5-dichlorophenyl)-4-hydroxy-oxindole Formula: C21H14BrCl2NO3 MolecularWeight: 479.15076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2C3=CC(=CC(=C3)Cl)Cl)CC4=CC(=C(C=C4)Br)O)C(=C1)O

Isomeric SMILES

C1=CC2=C(C(C(=O)N2C3=CC(=CC(=C3)Cl)Cl)CC4=CC(=C(C=C4)Br)O)C(=C1)O

InChI

InChI=1S/C21H14BrCl2NO3/c22-16-5-4-11(7-19(16)27)6-15-20-17(2-1-3-18(20)26)25(21(15)28)14-9-12(23)8-13(24)10-14/h1-5,7-10,15,26-27H,6H2