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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(3-bromophenyl)methyl]-4-methoxy-3-methyl-indol-2-one Openeye Name: 3-[(3-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-methoxy-3-methyl-indolin-2-one CAS Name: 3-[(3-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-methoxy-3-methyl-2-indolone IUPAC Name: 3-[(3-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-4-methoxy-3-methylindol-2-one Traditional Name: 3-(3-bromobenzyl)-1-(3,5-dichlorophenyl)-4-methoxy-3-methyl-oxindole Formula: C23H18BrCl2NO2 MolecularWeight: 491.20452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OC)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1(C2=C(C=CC=C2OC)N(C1=O)C3=CC(=CC(=C3)Cl)Cl)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrCl2NO2/c1-23(13-14-5-3-6-15(24)9-14)21-19(7-4-8-20(21)29-2)27(22(23)28)18-11-16(25)10-17(26)12-18/h3-12H,13H2,1-2H3