5-(3-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole

Systemtic Name: 5-(3-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazole Openeye Name: 5-(3-chlorophenyl)-2-[(E)-cinnamyl]tetrazole CAS Name: 5-(3-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole IUPAC Name: 5-(3-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]tetrazole Traditional Name: 5-(3-chlorophenyl)-2-[(E)-cinnamyl]tetrazole Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2N=C(N=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2N=C(N=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4/c17-15-10-4-9-14(12-15)16-18-20-21(19-16)11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2/b8-5+