1-[3-chloranyl-4-[(2R)-2-(4-chlorophenyl)piperazin-1-yl]phenoxy]-2-methyl-propan-2-ol

Systemtic Name: 1-[3-chloranyl-4-[(2R)-2-(4-chlorophenyl)piperazin-1-yl]phenoxy]-2-methyl-propan-2-ol Openeye Name: 1-[3-chloro-4-[(2R)-2-(4-chlorophenyl)piperazin-1-yl]phenoxy]-2-methyl-propan-2-ol CAS Name: 1-[3-chloro-4-[(2R)-2-(4-chlorophenyl)-1-piperazinyl]phenoxy]-2-methyl-2-propanol IUPAC Name: 1-[3-chloro-4-[(2R)-2-(4-chlorophenyl)piperazin-1-yl]phenoxy]-2-methylpropan-2-ol Traditional Name: 1-[3-chloro-4-[(2R)-2-(4-chlorophenyl)piperazino]phenoxy]-2-methyl-propan-2-ol Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=C(C=C1)N2CCNCC2C3=CC=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(C)(COC1=CC(=C(C=C1)N2CCNC[C@H]2C3=CC=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H24Cl2N2O2/c1-20(2,25)13-26-16-7-8-18(17(22)11-16)24-10-9-23-12-19(24)14-3-5-15(21)6-4-14/h3-8,11,19,23,25H,9-10,12-13H2,1-2H3/t19-/m0/s1