5-(chloromethyl)-1-(4-phenoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(4-phenoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(4-phenoxyphenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(4-phenoxyphenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(4-phenoxyphenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(4-phenoxyphenyl)tetrazole Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NN=N3)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NN=N3)CCl

InChI

InChI=1S/C14H11ClN4O/c15-10-14-16-17-18-19(14)11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9H,10H2