(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-chlorophenyl)propanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(2-chlorophenyl)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(2-chlorophenyl)propanoate CAS Name: 3-(2-chlorophenyl)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(2-chlorophenyl)propanoate Traditional Name: 3-(2-chlorophenyl)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2/c18-15-9-5-4-6-13(15)10-11-17(23)24-12-16-19-20-21-22(16)14-7-2-1-3-8-14/h1-9H,10-12H2