(4-chloranylnaphthalen-1-yl) 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-chloro-1-naphthyl) 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (4-chloro-1-naphthyl) ester Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H11ClN4O2/c19-16-8-9-17(15-7-2-1-6-14(15)16)25-18(24)12-4-3-5-13(10-12)23-11-20-21-22-23/h1-11H