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

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

Systemtic Name:4-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-chromen-2-one
Openeye Name:4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-chromen-2-one
CAS Name:4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-7-methyl-1-benzopyran-2-one
IUPAC Name:4-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methylchromen-2-one
Traditional Name:4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-7-methyl-coumarin
Formula: C20H15ClN2O4S
MolecularWeight: 414.8621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H15ClN2O4S/c1-12-2-7-16-13(9-19(24)26-17(16)8-12)11-28-20-23-22-18(27-20)10-25-15-5-3-14(21)4-6-15/h2-9H,10-11H2,1H3


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