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

Systemtic Name: 2-(3-chlorophenyl)-5-[(E)-1-phenylprop-1-en-2-yl]-1,2,3,4-tetrazole Openeye Name: 2-(3-chlorophenyl)-5-[(E)-1-methyl-2-phenyl-vinyl]tetrazole CAS Name: 2-(3-chlorophenyl)-5-[(E)-1-phenylprop-1-en-2-yl]tetrazole IUPAC Name: 2-(3-chlorophenyl)-5-[(E)-1-phenylprop-1-en-2-yl]tetrazole Traditional Name: 2-(3-chlorophenyl)-5-[(E)-1-methyl-2-phenyl-vinyl]tetrazole Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NN(N=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=NN(N=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4/c1-12(10-13-6-3-2-4-7-13)16-18-20-21(19-16)15-9-5-8-14(17)11-15/h2-11H,1H3/b12-10+