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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-bromophenyl)methyl]-3-methyl-indol-2-one Openeye Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-3-methyl-indolin-2-one CAS Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-3-methyl-2-indolone IUPAC Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-3-methylindol-2-one Traditional Name: 3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)-3-methyl-oxindole Formula: C22H16BrCl2NO MolecularWeight: 461.17854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrCl2NO/c1-22(13-14-6-8-15(23)9-7-14)19-4-2-3-5-20(19)26(21(22)27)18-11-16(24)10-17(25)12-18/h2-12H,13H2,1H3