3-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N2O2/c19-14-8-4-7-13(11-14)16-17-15(20-18-16)10-9-12-5-2-1-3-6-12/h1-8,11,19H,9-10H2