4-chloranyl-5-phenoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-phenoxy-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-phenoxy-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-phenoxy-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-phenoxy-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-phenoxy-2-phenyl-pyridazin-3-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-15-14(21-13-9-5-2-6-10-13)11-18-19(16(15)20)12-7-3-1-4-8-12/h1-11H