1-(5-chloranyl-2-methoxy-phenyl)-5-(2-chlorophenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-(2-chlorophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-(2-chlorophenyl)tetrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-(2-chlorophenyl)tetrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-(2-chlorophenyl)tetrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-(2-chlorophenyl)tetrazole Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H10Cl2N4O/c1-21-13-7-6-9(15)8-12(13)20-14(17-18-19-20)10-4-2-3-5-11(10)16/h2-8H,1H3