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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)CCCC(=O)O

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)Cl)N=C2C(=O)C(=N1)CCCC(=O)O

InChI

InChI=1S/C16H15ClN4O3/c1-2-21-16-14(15(24)11(20-21)4-3-5-13(22)23)18-12-8-9(17)6-7-10(12)19-16/h6-8H,2-5H2,1H3,(H,22,23)