2-azanyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol

Systemtic Name: 2-azanyl-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol Openeye Name: 2-amino-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol CAS Name: 2-amino-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol IUPAC Name: 2-amino-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol Traditional Name: 2-amino-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanol Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C(CO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C(CO)N

InChI

InChI=1S/C10H10ClN3O2/c11-7-3-1-2-6(4-7)9-13-10(16-14-9)8(12)5-15/h1-4,8,15H,5,12H2