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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 1-(2,4-dichlorophenyl)-4-(2H-tetrazol-5-yl)butan-1-one CAS Name: 1-(2,4-dichlorophenyl)-4-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 1-(2,4-dichlorophenyl)-4-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 1-(2,4-dichlorophenyl)-4-(2H-tetrazol-5-yl)butan-1-one Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CCCC2=NNN=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CCCC2=NNN=N2

InChI

InChI=1S/C11H10Cl2N4O/c12-7-4-5-8(9(13)6-7)10(18)2-1-3-11-14-16-17-15-11/h4-6H,1-3H2,(H,14,15,16,17)