2-(4-chloranylphenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C16H13ClN4O3/c17-12-5-7-13(8-6-12)23-9-10-24-16(22)14-3-1-2-4-15(14)21-11-18-19-20-21/h1-8,11H,9-10H2