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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-bromophenyl)methyl]-4-oxidanyl-3H-indol-2-one Openeye Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-indolin-2-one CAS Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3H-indol-2-one IUPAC Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3H-indol-2-one Traditional Name: 3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-4-hydroxy-oxindole Formula: C21H14BrCl2NO2 MolecularWeight: 463.15136

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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)C(=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrCl2NO2/c22-13-6-4-12(5-7-13)8-17-20-18(2-1-3-19(20)26)25(21(17)27)16-10-14(23)9-15(24)11-16/h1-7,9-11,17,26H,8H2