(1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl) 2-chloranyl-4-fluoranyl-5-nitro-benzoate

Systemtic Name: (1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl) 2-chloranyl-4-fluoranyl-5-nitro-benzoate Openeye Name: (1-ethoxycarbonyl-2-methyl-allyl) 2-chloro-4-fluoro-5-nitro-benzoate CAS Name: 2-chloro-4-fluoro-5-nitrobenzoic acid (1-ethoxy-3-methyl-1-oxobut-3-en-2-yl) ester IUPAC Name: (1-ethoxy-3-methyl-1-oxobut-3-en-2-yl) 2-chloro-4-fluoro-5-nitrobenzoate Traditional Name: 2-chloro-4-fluoro-5-nitro-benzoic acid (1-carbethoxy-2-methyl-allyl) ester Formula: C14H13ClFNO6 MolecularWeight: 345.707523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)OC(=O)C1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(=C)C)OC(=O)C1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClFNO6/c1-4-22-14(19)12(7(2)3)23-13(18)8-5-11(17(20)21)10(16)6-9(8)15/h5-6,12H,2,4H2,1,3H3