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[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name:[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate
Openeye Name:[3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate
CAS Name:2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl] 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate
Traditional Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester
Formula: C23H17ClFN3O6
MolecularWeight: 485.848983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=C(C=CC=C4Cl)F)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=C(C=CC=C4Cl)F)C)[N+](=O)[O-]


InChI

InChI=1S/C23H17ClFN3O6/c1-11-22(28(31)32)12(2)27(26-11)10-19(29)34-14-7-8-15-18(9-14)33-13(3)20(23(15)30)21-16(24)5-4-6-17(21)25/h4-9H,10H2,1-3H3


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