1-(4-chlorophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)butan-1-one CAS Name: 1-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)butan-1-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCCC2=NNN=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCCC2=NNN=N2)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-6-4-8(5-7-9)10(17)2-1-3-11-13-15-16-14-11/h4-7H,1-3H2,(H,13,14,15,16)