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4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one

4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one

Systemtic Name:4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
Openeye Name:4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-hydroxy-chromen-2-one
CAS Name:4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-7-hydroxy-1-benzopyran-2-one
IUPAC Name:4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-hydroxychromen-2-one
Traditional Name:4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-7-hydroxy-coumarin
Formula: C19H13ClN2O5S
MolecularWeight: 416.83492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NN=C(O2)SCC3=CC(=O)OC4=C3C=CC(=C4)O)Cl


Isomeric SMILES

C1=CC(=CC=C1OCC2=NN=C(O2)SCC3=CC(=O)OC4=C3C=CC(=C4)O)Cl


InChI

InChI=1S/C19H13ClN2O5S/c20-12-1-4-14(5-2-12)25-9-17-21-22-19(27-17)28-10-11-7-18(24)26-16-8-13(23)3-6-15(11)16/h1-8,23H,9-10H2


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