5-(2-chlorophenyl)-1-(1-phenylethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(2-chlorophenyl)-1-(1-phenylethyl)-1,2,3,4-tetrazole Openeye Name: 5-(2-chlorophenyl)-1-(1-phenylethyl)tetrazole CAS Name: 5-(2-chlorophenyl)-1-(1-phenylethyl)tetrazole IUPAC Name: 5-(2-chlorophenyl)-1-(1-phenylethyl)tetrazole Traditional Name: 5-(2-chlorophenyl)-1-(1-phenylethyl)tetrazole Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NN=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4/c1-11(12-7-3-2-4-8-12)20-15(17-18-19-20)13-9-5-6-10-14(13)16/h2-11H,1H3