(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanol

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanol Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanol CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanol IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanol Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanol Formula: C9H8ClN3O2 MolecularWeight: 225.63172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NOC(=N2)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NOC(=N2)N)O)Cl

InChI

InChI=1S/C9H8ClN3O2/c10-6-3-1-5(2-4-6)7(14)8-12-9(11)15-13-8/h1-4,7,14H,(H2,11,12,13)