1-(4-chloranyl-3-methyl-phenoxy)-3-[[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-[[3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propyl]amino]propan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-[[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]amino]propan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3-[[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]amino]-2-propanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-[[3-(4-chloro-3-methylphenoxy)-2-hydroxypropyl]amino]propan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-[[3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]amino]propan-2-ol Formula: C20H25Cl2NO4 MolecularWeight: 414.3228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNCC(COC2=CC(=C(C=C2)Cl)C)O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNCC(COC2=CC(=C(C=C2)Cl)C)O)O)Cl

InChI

InChI=1S/C20H25Cl2NO4/c1-13-7-17(3-5-19(13)21)26-11-15(24)9-23-10-16(25)12-27-18-4-6-20(22)14(2)8-18/h3-8,15-16,23-25H,9-12H2,1-2H3