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

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

Systemtic Name:5-bromanyl-1-[(2-bromophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(2-bromophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-1-[(2-bromophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-1-[(2-bromophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-1-(2-bromobenzyl)-3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole
Formula: C23H15Br2Cl2NO3
MolecularWeight: 584.0841
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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=C(C=C(C=C4)Cl)Cl)O)Br


Isomeric SMILES

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


InChI

InChI=1S/C23H15Br2Cl2NO3/c24-14-5-8-20-17(9-14)23(31,11-21(29)16-7-6-15(26)10-19(16)27)22(30)28(20)12-13-3-1-2-4-18(13)25/h1-10,31H,11-12H2


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