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[(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

[(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name:[(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate
Openeye Name:[(1R)-2-(4-chloro-2-fluoro-anilino)-1-methyl-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate
CAS Name:2-(4-oxo-3-quinazolinyl)acetic acid [(2R)-1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-chloro-2-fluoroanilino)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-ketoquinazolin-3-yl)acetic acid [(1R)-2-(4-chloro-2-fluoro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C19H15ClFN3O4
MolecularWeight: 403.791503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)OC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)F)OC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C19H15ClFN3O4/c1-11(18(26)23-16-7-6-12(20)8-14(16)21)28-17(25)9-24-10-22-15-5-3-2-4-13(15)19(24)27/h2-8,10-11H,9H2,1H3,(H,23,26)/t11-/m1/s1


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