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

Systemtic Name: 3-(8-chloranyl-1-methyl-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid Openeye Name: 3-(8-chloro-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid CAS Name: 3-(8-chloro-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid IUPAC Name: 3-(8-chloro-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid Traditional Name: 3-(8-chloro-4-keto-1-methyl-5H-imidazo[1,2-a]quinoxalin-2-yl)propionic acid Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C3=C(C=CC(=C3)Cl)NC2=O)CCC(=O)O

Isomeric SMILES

CC1=C(N=C2N1C3=C(C=CC(=C3)Cl)NC2=O)CCC(=O)O

InChI

InChI=1S/C14H12ClN3O3/c1-7-9(4-5-12(19)20)16-13-14(21)17-10-3-2-8(15)6-11(10)18(7)13/h2-3,6H,4-5H2,1H3,(H,17,21)(H,19,20)