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[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-nitrophenoxy)ethanoate

[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name:[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-nitrophenoxy)ethanoate
Openeye Name:[3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(4-nitrophenoxy)acetate
CAS Name:2-(4-nitrophenoxy)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-(4-nitrophenoxy)acetate
Traditional Name:2-(4-nitrophenoxy)acetic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester
Formula: C24H15ClFNO7
MolecularWeight: 483.829803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=C4Cl)F


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC=C4Cl)F


InChI

InChI=1S/C24H15ClFNO7/c1-13-22(23-18(25)3-2-4-19(23)26)24(29)17-10-9-16(11-20(17)33-13)34-21(28)12-32-15-7-5-14(6-8-15)27(30)31/h2-11H,12H2,1H3


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