5-(chloromethyl)-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)CCl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)CCl

InChI

InChI=1S/C10H11ClN4O/c1-7-3-4-9(16-2)8(5-7)15-10(6-11)12-13-14-15/h3-5H,6H2,1-2H3