3-[(4-chloranyl-3-phenoxy-phenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(4-chloranyl-3-phenoxy-phenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(4-chloro-3-phenoxy-phenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(4-chloro-3-phenoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(4-chloro-3-phenoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(4-chloro-3-phenoxy-benzyl)-1H-pyridazin-6-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-15-8-6-12(10-13-7-9-17(21)20-19-13)11-16(15)22-14-4-2-1-3-5-14/h1-9,11H,10H2,(H,20,21)