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

Systemtic Name: 3-[[3-[3,4-bis(chloranyl)phenoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3,4-dichlorophenoxy)benzyl]-1H-pyridazin-6-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-15-6-5-14(10-16(15)19)23-13-3-1-2-11(9-13)8-12-4-7-17(22)21-20-12/h1-7,9-10H,8H2,(H,21,22)