(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-2-9-22-16(19-20-21-22)10-25-17(23)11-24-15-8-7-14(18)12-5-3-4-6-13(12)15/h3-8H,2,9-11H2,1H3