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2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-chloranyl-4-oxidanylidene-2H-quinazolin-1-yl]-2-oxidanylidene-ethanoic acid

2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-chloranyl-4-oxidanylidene-2H-quinazolin-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-7-chloranyl-4-oxidanylidene-2H-quinazolin-1-yl]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[3-[(4-bromo-2-fluoro-phenyl)methyl]-7-chloro-4-oxo-2H-quinazolin-1-yl]-2-oxo-acetic acid
CAS Name:2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-4-oxo-2H-quinazolin-1-yl]-2-oxoacetic acid
IUPAC Name:2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-4-oxo-2H-quinazolin-1-yl]-2-oxoacetic acid
Traditional Name:2-[3-(4-bromo-2-fluoro-benzyl)-7-chloro-4-keto-2H-quinazolin-1-yl]-2-keto-acetic acid
Formula: C17H11BrClFN2O4
MolecularWeight: 441.635643
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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=C(N1C(=O)C(=O)O)C=C(C=C2)Cl)CC3=C(C=C(C=C3)Br)F


Isomeric SMILES

C1N(C(=O)C2=C(N1C(=O)C(=O)O)C=C(C=C2)Cl)CC3=C(C=C(C=C3)Br)F


InChI

InChI=1S/C17H11BrClFN2O4/c18-10-2-1-9(13(20)5-10)7-21-8-22(16(24)17(25)26)14-6-11(19)3-4-12(14)15(21)23/h1-6H,7-8H2,(H,25,26)


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