5-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-phenol

Systemtic Name: 5-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-phenol Openeye Name: 5-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-phenol CAS Name: 5-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methylphenol IUPAC Name: 5-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methylphenol Traditional Name: 5-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]-2-methyl-phenol Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C(C)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C(C)Cl)O

InChI

InChI=1S/C11H11ClN2O2/c1-6-3-4-8(5-9(6)15)11-14-13-10(16-11)7(2)12/h3-5,7,15H,1-2H3