ethyl 3-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)propanoate

Systemtic Name: ethyl 3-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)propanoate Openeye Name: ethyl 3-(7-chloro-1-methyl-4-oxo-pyridazino[3,4-b]quinoxalin-3-yl)propanoate CAS Name: 3-(7-chloro-1-methyl-4-oxo-3-pyridazino[3,4-b]quinoxalinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(7-chloro-1-methyl-4-oxopyridazino[3,4-b]quinoxalin-3-yl)propanoate Traditional Name: 3-(7-chloro-4-keto-1-methyl-pyridazino[3,4-b]quinoxalin-3-yl)propionic acid ethyl ester Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

Isomeric SMILES

CCOC(=O)CCC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

InChI

InChI=1S/C16H15ClN4O3/c1-3-24-13(22)7-6-11-15(23)14-16(21(2)20-11)19-10-5-4-9(17)8-12(10)18-14/h4-5,8H,3,6-7H2,1-2H3