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3-[1-(3,4-dichlorophenyl)ethyl]-1-ethanoyl-3-methyl-indol-2-one

3-[1-(3,4-dichlorophenyl)ethyl]-1-ethanoyl-3-methyl-indol-2-one

Systemtic Name:3-[1-(3,4-dichlorophenyl)ethyl]-1-ethanoyl-3-methyl-indol-2-one
Openeye Name:1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-indolin-2-one
CAS Name:1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-indolone
IUPAC Name:1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]-3-methylindol-2-one
Traditional Name:1-acetyl-3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-oxindole
Formula: C19H17Cl2NO2
MolecularWeight: 362.24978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3N(C2=O)C(=O)C)C


Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3N(C2=O)C(=O)C)C


InChI

InChI=1S/C19H17Cl2NO2/c1-11(13-8-9-15(20)16(21)10-13)19(3)14-6-4-5-7-17(14)22(12(2)23)18(19)24/h4-11H,1-3H3


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