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5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name:5-chloranyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one
CAS Name:5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-indolone
IUPAC Name:5-chloro-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indol-2-one
Traditional Name:5-chloro-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole
Formula: C26H24ClNO4
MolecularWeight: 449.92606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O)C


InChI

InChI=1S/C26H24ClNO4/c1-16-4-5-19(17(2)12-16)15-28-23-11-8-20(27)13-22(23)26(31,25(28)30)14-24(29)18-6-9-21(32-3)10-7-18/h4-13,31H,14-15H2,1-3H3


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