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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)butan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-4-phenyl-3-(2H-tetrazol-5-yl)butan-1-one CAS Name: 1-(3,4-dichlorophenyl)-4-phenyl-3-(2H-tetrazol-5-yl)-1-butanone IUPAC Name: 1-(3,4-dichlorophenyl)-4-phenyl-3-(2H-tetrazol-5-yl)butan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-4-phenyl-3-(2H-tetrazol-5-yl)butan-1-one Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NNN=N3

InChI

InChI=1S/C17H14Cl2N4O/c18-14-7-6-12(9-15(14)19)16(24)10-13(17-20-22-23-21-17)8-11-4-2-1-3-5-11/h1-7,9,13H,8,10H2,(H,20,21,22,23)