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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-bromophenyl)methyl]-3-methyl-4-oxidanyl-indol-2-one Openeye Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3-methyl-indolin-2-one CAS Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3-methyl-2-indolone IUPAC Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-hydroxy-3-methylindol-2-one Traditional Name: 3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-4-hydroxy-3-methyl-oxindole Formula: C22H16BrCl2NO2 MolecularWeight: 477.17794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2O)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1(C2=C(C=CC=C2O)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrCl2NO2/c1-22(12-13-5-7-14(23)8-6-13)20-18(3-2-4-19(20)27)26(21(22)28)17-10-15(24)9-16(25)11-17/h2-11,27H,12H2,1H3