1-(2-chloroethyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chloroethyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-benzyl-4-(2-chloroethyl)tetrazol-5-one CAS Name: 1-(2-chloroethyl)-4-(phenylmethyl)-5-tetrazolone IUPAC Name: 1-benzyl-4-(2-chloroethyl)tetrazol-5-one Traditional Name: 1-benzyl-4-(2-chloroethyl)tetrazol-5-one Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(N=N2)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(N=N2)CCCl

InChI

InChI=1S/C10H11ClN4O/c11-6-7-14-10(16)15(13-12-14)8-9-4-2-1-3-5-9/h1-5H,6-8H2