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

Systemtic Name: 4-chloranyl-5-phenacyloxy-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-phenacyloxy-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-phenacyloxy-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-phenacyloxy-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-phenacyloxy-2-phenyl-pyridazin-3-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-17-16(24-12-15(22)13-7-3-1-4-8-13)11-20-21(18(17)23)14-9-5-2-6-10-14/h1-11H,12H2