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

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

Systemtic Name:5-bromanyl-1-[(2,4-dichlorophenyl)methyl]-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indolin-2-one
CAS Name:5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-indolone
IUPAC Name:5-bromo-1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]indol-2-one
Traditional Name:5-bromo-1-(2,4-dichlorobenzyl)-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]oxindole
Formula: C23H16BrCl2NO4
MolecularWeight: 521.18744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=C(C=C4)Cl)Cl)O)O


InChI

InChI=1S/C23H16BrCl2NO4/c24-14-6-8-19-17(9-14)23(31,11-21(29)16-3-1-2-4-20(16)28)22(30)27(19)12-13-5-7-15(25)10-18(13)26/h1-10,28,31H,11-12H2


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