1-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-3-(4-fluoranylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-3-(4-fluoranylphenoxy)propan-2-ol Openeye Name: 1-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-3-(4-fluorophenoxy)propan-2-ol Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H18ClFN2O2S/c1-13-17(20)3-2-4-18(13)23-10-9-22-19(23)26-12-15(24)11-25-16-7-5-14(21)6-8-16/h2-10,15,24H,11-12H2,1H3