1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one

Systemtic Name: 1-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-[4-(4-bromophenyl)-4-hydroxy-piperidino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C21H23BrClNO3 MolecularWeight: 452.76922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Br)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Br)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23BrClNO3/c1-20(2,27-18-9-7-17(23)8-10-18)19(25)24-13-11-21(26,12-14-24)15-3-5-16(22)6-4-15/h3-10,26H,11-14H2,1-2H3