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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanediol Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanediol CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanediol IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanediol Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanediol Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C(O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C(O)O)Cl

InChI

InChI=1S/C9H7ClN2O3/c10-6-3-1-5(2-4-6)7-11-8(9(13)14)15-12-7/h1-4,9,13-14H