1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[6-(4-methoxyphenyl)-1,2,4-triazin-5-yl]ethanone Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c1-24-15-8-4-13(5-9-15)18-16(20-11-21-22-18)10-17(23)12-2-6-14(19)7-3-12/h2-9,11H,10H2,1H3