2-[1-[3-[4-(4-chloranylphenoxy)phenyl]thiophen-2-yl]-1-oxidanyl-propyl]-6-methyl-pyridazin-3-one

Systemtic Name: 2-[1-[3-[4-(4-chloranylphenoxy)phenyl]thiophen-2-yl]-1-oxidanyl-propyl]-6-methyl-pyridazin-3-one Openeye Name: 2-[1-[3-[4-(4-chlorophenoxy)phenyl]-2-thienyl]-1-hydroxy-propyl]-6-methyl-pyridazin-3-one CAS Name: 2-[1-[3-[4-(4-chlorophenoxy)phenyl]-2-thiophenyl]-1-hydroxypropyl]-6-methyl-3-pyridazinone IUPAC Name: 2-[1-[3-[4-(4-chlorophenoxy)phenyl]thiophen-2-yl]-1-hydroxypropyl]-6-methylpyridazin-3-one Traditional Name: 2-[1-[3-[4-(4-chlorophenoxy)phenyl]-2-thienyl]-1-hydroxy-propyl]-6-methyl-pyridazin-3-one Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CS1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(N4C(=O)C=CC(=N4)C)O

Isomeric SMILES

CCC(C1=C(C=CS1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(N4C(=O)C=CC(=N4)C)O

InChI

InChI=1S/C24H21ClN2O3S/c1-3-24(29,27-22(28)13-4-16(2)26-27)23-21(14-15-31-23)17-5-9-19(10-6-17)30-20-11-7-18(25)8-12-20/h4-15,29H,3H2,1-2H3