3-(4-chlorophenyl)-6-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrazine

Systemtic Name: 3-(4-chlorophenyl)-6-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrazine Openeye Name: 3-(4-chlorophenyl)-6-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrazine CAS Name: 3-(4-chlorophenyl)-6-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrazine IUPAC Name: 3-(4-chlorophenyl)-6-[(4-methoxyphenyl)methyl]-1,2,4,5-tetrazine Traditional Name: 3-(4-chlorophenyl)-6-p-anisyl-1,2,4,5-tetrazine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-22-14-8-2-11(3-9-14)10-15-18-20-16(21-19-15)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3