6-(4-chlorophenyl)-3-(furan-2-yl)-5-propoxy-1,2,4-triazine

Systemtic Name: 6-(4-chlorophenyl)-3-(furan-2-yl)-5-propoxy-1,2,4-triazine Openeye Name: 6-(4-chlorophenyl)-3-(2-furyl)-5-propoxy-1,2,4-triazine CAS Name: 6-(4-chlorophenyl)-3-(2-furanyl)-5-propoxy-1,2,4-triazine IUPAC Name: 6-(4-chlorophenyl)-3-(furan-2-yl)-5-propoxy-1,2,4-triazine Traditional Name: 6-(4-chlorophenyl)-3-(2-furyl)-5-propoxy-1,2,4-triazine Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=NC(=N1)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=C(N=NC(=N1)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-2-9-22-16-14(11-5-7-12(17)8-6-11)19-20-15(18-16)13-4-3-10-21-13/h3-8,10H,2,9H2,1H3