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6-[4-(4-chloranylphenoxy)phenyl]-2-(2-hydroxyethyl)pyridazin-3-one

6-[4-(4-chloranylphenoxy)phenyl]-2-(2-hydroxyethyl)pyridazin-3-one

Systemtic Name:6-[4-(4-chloranylphenoxy)phenyl]-2-(2-hydroxyethyl)pyridazin-3-one
Openeye Name:6-[4-(4-chlorophenoxy)phenyl]-2-(2-hydroxyethyl)pyridazin-3-one
CAS Name:6-[4-(4-chlorophenoxy)phenyl]-2-(2-hydroxyethyl)-3-pyridazinone
IUPAC Name:6-[4-(4-chlorophenoxy)phenyl]-2-(2-hydroxyethyl)pyridazin-3-one
Traditional Name:6-[4-(4-chlorophenoxy)phenyl]-2-(2-hydroxyethyl)pyridazin-3-one
Formula: C18H15ClN2O3
MolecularWeight: 342.7763
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCO)OC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CCO)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN2O3/c19-14-3-7-16(8-4-14)24-15-5-1-13(2-6-15)17-9-10-18(23)21(20-17)11-12-22/h1-10,22H,11-12H2


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