ethyl 2-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)ethanoate

Systemtic Name: ethyl 2-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)ethanoate Openeye Name: ethyl 2-(7-chloro-1-methyl-4-oxo-pyridazino[3,4-b]quinoxalin-3-yl)acetate CAS Name: 2-(7-chloro-1-methyl-4-oxo-3-pyridazino[3,4-b]quinoxalinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-1-methyl-4-oxopyridazino[3,4-b]quinoxalin-3-yl)acetate Traditional Name: 2-(7-chloro-4-keto-1-methyl-pyridazino[3,4-b]quinoxalin-3-yl)acetic acid ethyl ester Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

Isomeric SMILES

CCOC(=O)CC1=NN(C2=NC3=C(C=C(C=C3)Cl)N=C2C1=O)C

InChI

InChI=1S/C15H13ClN4O3/c1-3-23-12(21)7-11-14(22)13-15(20(2)19-11)18-9-5-4-8(16)6-10(9)17-13/h4-6H,3,7H2,1-2H3