5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H16BrCl2NO3 MolecularWeight: 505.18804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4Cl)O)Cl

InChI

InChI=1S/C23H16BrCl2NO3/c24-15-9-10-20-17(11-15)23(30,12-21(28)16-6-2-4-8-19(16)26)22(29)27(20)13-14-5-1-3-7-18(14)25/h1-11,30H,12-13H2