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2-methoxyethyl (2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-butanoate

2-methoxyethyl (2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name:2-methoxyethyl (2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-butanoate
Openeye Name:2-methoxyethyl (2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylene]-3-oxo-butanoate
CAS Name:(2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylidene]-3-oxobutanoic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (2E)-2-[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylidene]-3-oxobutanoate
Traditional Name:(E)-2-acetyl-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]acrylic acid 2-methoxyethyl ester
Formula: C18H18ClFN2O4
MolecularWeight: 380.797923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C(=O)C)C(=O)OCCOC)Cl)C2=CC=C(C=C2)F


Isomeric SMILES

CC1=NN(C(=C1/C=C(\C(=O)C)/C(=O)OCCOC)Cl)C2=CC=C(C=C2)F


InChI

InChI=1S/C18H18ClFN2O4/c1-11-15(10-16(12(2)23)18(24)26-9-8-25-3)17(19)22(21-11)14-6-4-13(20)5-7-14/h4-7,10H,8-9H2,1-3H3/b16-10+


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