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

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

Systemtic Name:5-chloranyl-1-[(4-chlorophenyl)methyl]-3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxo-ethyl]indolin-2-one
CAS Name:5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]-2-indolone
IUPAC Name:5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-iodophenyl)-2-oxoethyl]indol-2-one
Traditional Name:5-chloro-1-(4-chlorobenzyl)-3-hydroxy-3-[2-(4-iodophenyl)-2-keto-ethyl]oxindole
Formula: C23H16Cl2INO3
MolecularWeight: 552.18851
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H16Cl2INO3/c24-16-5-1-14(2-6-16)13-27-20-10-7-17(25)11-19(20)23(30,22(27)29)12-21(28)15-3-8-18(26)9-4-15/h1-11,30H,12-13H2


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