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(2-methyl-5-oxidanylidene-cyclopenten-1-yl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate

(2-methyl-5-oxidanylidene-cyclopenten-1-yl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:(2-methyl-5-oxidanylidene-cyclopenten-1-yl) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:(2-methyl-5-oxo-cyclopenten-1-yl) 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid (2-methyl-5-oxo-1-cyclopentenyl) ester
IUPAC Name:(2-methyl-5-oxocyclopenten-1-yl) 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (5-keto-2-methyl-cyclopenten-1-yl) ester
Formula: C17H13Cl2NO4
MolecularWeight: 366.19542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C


Isomeric SMILES

CC1=C(C(=O)CC1)OC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C


InChI

InChI=1S/C17H13Cl2NO4/c1-8-6-7-12(21)16(8)23-17(22)13-9(2)24-20-15(13)14-10(18)4-3-5-11(14)19/h3-5H,6-7H2,1-2H3


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