1-(4-chloranylphenoxy)-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propan-2-ol Openeye Name: 1-(1-benzylimidazol-2-yl)sulfanyl-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[[1-(phenylmethyl)-2-imidazolyl]thio]-2-propanol IUPAC Name: 1-(1-benzylimidazol-2-yl)sulfanyl-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[(1-benzylimidazol-2-yl)thio]-3-(4-chlorophenoxy)propan-2-ol Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H19ClN2O2S/c20-16-6-8-18(9-7-16)24-13-17(23)14-25-19-21-10-11-22(19)12-15-4-2-1-3-5-15/h1-11,17,23H,12-14H2