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

Systemtic Name: (2-chlorophenyl)methyl 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)acetate CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(3,6-dioxo-1H-pyridazin-2-yl)acetate Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)acetic acid (2-chlorobenzyl) ester Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C(=O)C=CC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C(=O)C=CC(=O)N2)Cl

InChI

InChI=1S/C13H11ClN2O4/c14-10-4-2-1-3-9(10)8-20-13(19)7-16-12(18)6-5-11(17)15-16/h1-6H,7-8H2,(H,15,17)