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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C19H17FN2O5
MolecularWeight: 372.347083
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)F


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)F


InChI

InChI=1S/C19H17FN2O5/c1-26-16-7-6-12(8-13(16)20)9-19(25)27-11-18(24)22-10-17(23)21-14-4-2-3-5-15(14)22/h2-8H,9-11H2,1H3,(H,21,23)


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