2,3-bis(bromanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one Openeye Name: 2,3-dibromo-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one CAS Name: 2,3-dibromo-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-1-propanone IUPAC Name: 2,3-dibromo-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-1-one Traditional Name: 2,3-dibromo-1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one Formula: C18H17Br2NO MolecularWeight: 423.14168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(C(C3=CC=CC=C3)Br)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(C(C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C18H17Br2NO/c19-16(14-8-2-1-3-9-14)17(20)18(22)21-12-6-10-13-7-4-5-11-15(13)21/h1-5,7-9,11,16-17H,6,10,12H2