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

Systemtic Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]phenol Openeye Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]phenol CAS Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]phenol IUPAC Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]phenol Traditional Name: 3-[5-(1-chloroethyl)-1,3,4-oxadiazol-2-yl]phenol Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC(=CC=C2)O)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C10H9ClN2O2/c1-6(11)9-12-13-10(15-9)7-3-2-4-8(14)5-7/h2-6,14H,1H3