(3-chlorophenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (3-chlorophenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (3-chlorophenyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (3-chlorobenzyl) ester Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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