6-chloranyl-3-(4-phenylmethoxyphenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(4-phenylmethoxyphenoxy)-1H-pyridazin-4-one Openeye Name: 3-(4-benzyloxyphenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 6-chloro-3-(4-phenylmethoxyphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(4-phenylmethoxyphenoxy)-1H-pyridazin-4-one Traditional Name: 3-(4-benzoxyphenoxy)-6-chloro-1H-pyridazin-4-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-16-10-15(21)17(20-19-16)23-14-8-6-13(7-9-14)22-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,21)