(2R)-2-[4-(4-bromophenyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(4-bromophenyl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2/c1-14(19(22)21-12-2-3-13-21)23-18-10-6-16(7-11-18)15-4-8-17(20)9-5-15/h4-11,14H,2-3,12-13H2,1H3/t14-/m1/s1