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

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 2-(3-bromophenoxy)ethyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid 2-(3-bromophenoxy)ethyl ester Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O3/c17-12-4-3-5-13(10-12)23-8-9-24-16(22)14-6-1-2-7-15(14)21-11-18-19-20-21/h1-7,10-11H,8-9H2