(6-chloranyl-3-phenyl-pyridazin-4-yl) benzoate

Systemtic Name: (6-chloranyl-3-phenyl-pyridazin-4-yl) benzoate Openeye Name: (6-chloro-3-phenyl-pyridazin-4-yl) benzoate CAS Name: benzoic acid (6-chloro-3-phenyl-4-pyridazinyl) ester IUPAC Name: (6-chloro-3-phenylpyridazin-4-yl) benzoate Traditional Name: benzoic acid (6-chloro-3-phenyl-pyridazin-4-yl) ester Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2OC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2OC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O2/c18-15-11-14(22-17(21)13-9-5-2-6-10-13)16(20-19-15)12-7-3-1-4-8-12/h1-11H