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

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanol Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanol CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanol IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanol Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(3,4-dichlorophenyl)methanol Formula: C9H7Cl2N3O2 MolecularWeight: 260.07678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2N3O2/c10-5-2-1-4(3-6(5)11)7(15)8-13-9(12)16-14-8/h1-3,7,15H,(H2,12,13,14)