8-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]quinoline IUPAC Name: 8-[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[5-[(2-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]methyl]quinoline Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC3=C2N=CC=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC3=C2N=CC=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4OS/c1-25-18(12-26-17-10-3-2-9-16(17)21)23-24-20(25)27-13-15-7-4-6-14-8-5-11-22-19(14)15/h2-11H,12-13H2,1H3