(2-chloranylquinolin-3-yl)methyl 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(3,6-dioxo-1H-pyridazin-2-yl)propanoate CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(3,6-dioxo-1H-pyridazin-2-yl)propanoate Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C17H14ClN3O4/c18-17-12(9-11-3-1-2-4-13(11)19-17)10-25-16(24)7-8-21-15(23)6-5-14(22)20-21/h1-6,9H,7-8,10H2,(H,20,22)