3-(3-methoxy-1H-1,2,4-triazol-5-yl)benzoyl chloride

Systemtic Name: 3-(3-methoxy-1H-1,2,4-triazol-5-yl)benzoyl chloride Openeye Name: 3-(3-methoxy-1H-1,2,4-triazol-5-yl)benzoyl chloride CAS Name: 3-(3-methoxy-1H-1,2,4-triazol-5-yl)benzoyl chloride IUPAC Name: 3-(3-methoxy-1H-1,2,4-triazol-5-yl)benzoyl chloride Traditional Name: 3-(3-methoxy-1H-1,2,4-triazol-5-yl)benzoyl chloride Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=N1)C2=CC(=CC=C2)C(=O)Cl

Isomeric SMILES

COC1=NNC(=N1)C2=CC(=CC=C2)C(=O)Cl

InChI

InChI=1S/C10H8ClN3O2/c1-16-10-12-9(13-14-10)7-4-2-3-6(5-7)8(11)15/h2-5H,1H3,(H,12,13,14)