3-[8-chloranyl-1-methyl-4-oxidanylidene-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-2-yl]propanoate

Systemtic Name: 3-[8-chloranyl-1-methyl-4-oxidanylidene-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-2-yl]propanoate Openeye Name: 3-[8-chloro-1-methyl-4-oxo-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-2-yl]propanoate CAS Name: 3-[8-chloro-1-methyl-4-oxo-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-2-yl]propanoate IUPAC Name: 3-[8-chloro-1-methyl-4-oxo-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-2-yl]propanoate Traditional Name: 3-[8-chloro-4-keto-1-methyl-7-(trifluoromethyl)-5H-imidazo[1,2-a]quinoxalin-2-yl]propionate Formula: C15H10ClF3N3O3- MolecularWeight: 372.70641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C3=C(C=C(C(=C3)Cl)C(F)(F)F)NC2=O)CCC(=O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C3=C(C=C(C(=C3)Cl)C(F)(F)F)NC2=O)CCC(=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O3/c1-6-9(2-3-12(23)24)20-13-14(25)21-10-4-7(15(17,18)19)8(16)5-11(10)22(6)13/h4-5H,2-3H2,1H3,(H,21,25)(H,23,24)/p-1