(2S)-1-(2-chloranyl-5-methyl-phenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(2-chloranyl-5-methyl-phenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(2-chloro-5-methyl-phenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(2-chloro-5-methylphenoxy)-3-(2-propan-2-yl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-(2-chloro-5-methylphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(2-chloro-5-methyl-phenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CN2C3=CC=CC=C3N=C2C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC[C@H](CN2C3=CC=CC=C3N=C2C(C)C)O

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)20-22-17-6-4-5-7-18(17)23(20)11-15(24)12-25-19-10-14(3)8-9-16(19)21/h4-10,13,15,24H,11-12H2,1-3H3/t15-/m0/s1