5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H16BrCl2NO3 MolecularWeight: 505.18804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)Cl

InChI

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