[3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-naphthalen-2-yloxyethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H14N4O3/c24-19(12-25-17-9-8-14-4-1-2-5-15(14)10-17)26-18-7-3-6-16(11-18)23-13-20-21-22-23/h1-11,13H,12H2