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

Systemtic Name: ethyl 3-(8-chloranyl-1-methyl-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate Openeye Name: ethyl 3-(8-chloro-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate CAS Name: 3-(8-chloro-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(8-chloro-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)propanoate Traditional Name: 3-(8-chloro-4-keto-1-methyl-5H-imidazo[1,2-a]quinoxalin-2-yl)propionic acid ethyl ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(N2C3=C(C=CC(=C3)Cl)NC(=O)C2=N1)C

Isomeric SMILES

CCOC(=O)CCC1=C(N2C3=C(C=CC(=C3)Cl)NC(=O)C2=N1)C

InChI

InChI=1S/C16H16ClN3O3/c1-3-23-14(21)7-6-11-9(2)20-13-8-10(17)4-5-12(13)19-16(22)15(20)18-11/h4-5,8H,3,6-7H2,1-2H3,(H,19,22)