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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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