(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O3/c1-12-9-13(18)7-8-15(12)24-11-17(23)25-10-16-19-20-21-22(16)14-5-3-2-4-6-14/h2-9H,10-11H2,1H3