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

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

Systemtic Name:5-bromanyl-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-1-(4-chlorobenzyl)-3-hydroxy-oxindole
Formula: C21H14Br2ClNO3S
MolecularWeight: 555.66676
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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(S4)Br)O)Cl


Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=C(S4)Br)O)Cl


InChI

InChI=1S/C21H14Br2ClNO3S/c22-13-3-6-16-15(9-13)21(28,10-17(26)18-7-8-19(23)29-18)20(27)25(16)11-12-1-4-14(24)5-2-12/h1-9,28H,10-11H2


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