[7-chloranyl-3-ethanoyl-4,10-bis(oxidanylidene)-2H-pyridazino[4,5-b]quinolin-1-yl] ethanoate

Systemtic Name: [7-chloranyl-3-ethanoyl-4,10-bis(oxidanylidene)-2H-pyridazino[4,5-b]quinolin-1-yl] ethanoate Openeye Name: (3-acetyl-7-chloro-4,10-dioxo-2H-pyridazino[4,5-b]quinolin-1-yl) acetate CAS Name: acetic acid (3-acetyl-7-chloro-4,10-dioxo-2H-pyridazino[4,5-b]quinolin-1-yl) ester IUPAC Name: (3-acetyl-7-chloro-4,10-dioxo-2H-pyridazino[4,5-b]quinolin-1-yl) acetate Traditional Name: acetic acid (3-acetyl-7-chloro-4,10-diketo-2H-pyridazino[4,5-b]quinolin-1-yl) ester Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=NC3=C(C=CC(=C3)Cl)C(=O)C2=C(N1)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)C2=NC3=C(C=CC(=C3)Cl)C(=O)C2=C(N1)OC(=O)C

InChI

InChI=1S/C15H10ClN3O5/c1-6(20)19-15(23)12-11(14(18-19)24-7(2)21)13(22)9-4-3-8(16)5-10(9)17-12/h3-5,18H,1-2H3