1-(3,4-dichlorophenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(2H-tetrazol-5-yl)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(2H-tetrazol-5-yl)propan-1-one Formula: C10H8Cl2N4O MolecularWeight: 271.10272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCC2=NNN=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCC2=NNN=N2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O/c11-7-2-1-6(5-8(7)12)9(17)3-4-10-13-15-16-14-10/h1-2,5H,3-4H2,(H,13,14,15,16)