1-(2-chlorophenyl)-4-phenacyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-phenacyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-phenacyl-tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-phenacyl-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-phenacyltetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-phenacyl-tetrazol-5-one Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN4O2/c16-12-8-4-5-9-13(12)20-15(22)19(17-18-20)10-14(21)11-6-2-1-3-7-11/h1-9H,10H2