(3-chlorophenyl)methyl 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid (3-chlorobenzyl) ester Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-14-8-4-5-12(9-14)11-23-15(22)10-21-19-16(18-20-21)13-6-2-1-3-7-13/h1-9H,10-11H2