2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptan-1-one

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptan-1-one Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptanone CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-cycloheptanone IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]cycloheptan-1-one Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]cycloheptanone Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)CC1)SC2=NN=C(O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C(=O)CC1)SC2=NN=C(O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O3S/c17-11-6-8-12(9-7-11)21-10-15-18-19-16(22-15)23-14-5-3-1-2-4-13(14)20/h6-9,14H,1-5,10H2