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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(4-bromophenyl)methyl]-3H-indol-2-one Openeye Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)indolin-2-one CAS Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-3H-indol-2-one IUPAC Name: 3-[(4-bromophenyl)methyl]-1-(3,5-dichlorophenyl)-3H-indol-2-one Traditional Name: 3-(4-bromobenzyl)-1-(3,5-dichlorophenyl)oxindole Formula: C21H14BrCl2NO MolecularWeight: 447.15196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=CC(=CC(=C3)Cl)Cl)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrCl2NO/c22-14-7-5-13(6-8-14)9-19-18-3-1-2-4-20(18)25(21(19)26)17-11-15(23)10-16(24)12-17/h1-8,10-12,19H,9H2