2-[(4-bromophenyl)-chloranyl-methyl]-2-chloranyl-1-ethanoyl-indol-3-one

Systemtic Name: 2-[(4-bromophenyl)-chloranyl-methyl]-2-chloranyl-1-ethanoyl-indol-3-one Openeye Name: 1-acetyl-2-[(4-bromophenyl)-chloro-methyl]-2-chloro-indolin-3-one CAS Name: 1-acetyl-2-[(4-bromophenyl)-chloromethyl]-2-chloro-3-indolone IUPAC Name: 1-acetyl-2-[(4-bromophenyl)-chloromethyl]-2-chloroindol-3-one Traditional Name: 1-acetyl-2-[(4-bromophenyl)-chloro-methyl]-2-chloro-pseudoindoxyl Formula: C17H12BrCl2NO2 MolecularWeight: 413.09268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(C3=CC=C(C=C3)Br)Cl)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(C3=CC=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C17H12BrCl2NO2/c1-10(22)21-14-5-3-2-4-13(14)16(23)17(21,20)15(19)11-6-8-12(18)9-7-11/h2-9,15H,1H3