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methyl (2Z)-2-[2-(4-fluorophenyl)carbonyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

methyl (2Z)-2-[2-(4-fluorophenyl)carbonyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name:methyl (2Z)-2-[2-(4-fluorophenyl)carbonyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate
Openeye Name:methyl (2Z)-2-[2-(4-fluorobenzoyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate
CAS Name:(2Z)-2-[2-[(4-fluorophenyl)-oxomethyl]-4,5-dimethyl-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[2-(4-fluorobenzoyl)-4,5-dimethylcyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate
Traditional Name:(2Z)-2-[2-(4-fluorobenzoyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester
Formula: C19H20FNO4
MolecularWeight: 345.364803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=O)C2=CC=C(C=C2)F)C(=NOC)C(=O)OC)C


Isomeric SMILES

CC1=C(CC(=C(C1)C(=O)C2=CC=C(C=C2)F)/C(=N/OC)/C(=O)OC)C


InChI

InChI=1S/C19H20FNO4/c1-11-9-15(17(21-25-4)19(23)24-3)16(10-12(11)2)18(22)13-5-7-14(20)8-6-13/h5-8H,9-10H2,1-4H3/b21-17-


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