2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutane-1-carboxylic acid

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutane-1-carboxylic acid Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutanecarboxylic acid CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-1-phenyl-1-cyclobutanecarboxylic acid IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-1-phenylcyclobutane-1-carboxylic acid Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclobutanecarboxylic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1OC2=NNC(=CC2=O)Cl)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC(C1OC2=NNC(=CC2=O)Cl)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H13ClN2O4/c16-12-8-10(19)13(18-17-12)22-11-6-7-15(11,14(20)21)9-4-2-1-3-5-9/h1-5,8,11H,6-7H2,(H,17,19)(H,20,21)