2-(5-bromanylthiophen-2-yl)-1-(4-chloranylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-1-(4-chloranylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 2-(5-bromo-2-thienyl)-1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 2-(5-bromo-2-thiophenyl)-1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 2-(5-bromothiophen-2-yl)-1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 2-(5-bromo-2-thienyl)-1-(4-chlorophenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN2C=NC=N2)(C3=CC=C(S3)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CN2C=NC=N2)(C3=CC=C(S3)Br)O)Cl

InChI

InChI=1S/C15H13BrClN3O2S/c16-14-6-5-13(23-14)15(21,7-20-10-18-9-19-20)8-22-12-3-1-11(17)2-4-12/h1-6,9-10,21H,7-8H2