(3R)-3-(3-bromophenyl)-3-[(3-bromophenyl)amino]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: (3R)-3-(3-bromophenyl)-3-[(3-bromophenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (3R)-3-(3-bromoanilino)-3-(3-bromophenyl)-1-(4-methoxyphenyl)propan-1-one CAS Name: (3R)-3-(3-bromoanilino)-3-(3-bromophenyl)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (3R)-3-(3-bromoanilino)-3-(3-bromophenyl)-1-(4-methoxyphenyl)propan-1-one Traditional Name: (3R)-3-(3-bromoanilino)-3-(3-bromophenyl)-1-(4-methoxyphenyl)propan-1-one Formula: C22H19Br2NO2 MolecularWeight: 489.19976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC(=CC=C2)Br)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC(=CC=C2)Br)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19Br2NO2/c1-27-20-10-8-15(9-11-20)22(26)14-21(16-4-2-5-17(23)12-16)25-19-7-3-6-18(24)13-19/h2-13,21,25H,14H2,1H3/t21-/m1/s1