2-(2-chloroethyl)-5-(4-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)tetrazole CAS Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)tetrazole IUPAC Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)tetrazole Traditional Name: 2-(2-chloroethyl)-5-(4-methoxyphenyl)tetrazole Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CCCl

InChI

InChI=1S/C10H11ClN4O/c1-16-9-4-2-8(3-5-9)10-12-14-15(13-10)7-6-11/h2-5H,6-7H2,1H3