[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-chlorophenyl)triazol-4-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-chlorophenyl)-4-triazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-chlorophenyl)triazol-4-yl]-(4-methoxyphenyl)methanone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-22-14-8-2-11(3-9-14)16(21)15-10-20(19-18-15)13-6-4-12(17)5-7-13/h2-10H,1H3