5-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-1-phenyl-tetrazole CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyltetrazole IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-1-phenyltetrazole Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-1-phenyl-tetrazole Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4/c16-13-9-6-12(7-10-13)8-11-15-17-18-19-20(15)14-4-2-1-3-5-14/h1-11H/b11-8+