[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [(1R)-2,2-dibromo-1-methyl-cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(1R)-2,2-dibromo-1-methylcyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(1R)-2,2-dibromo-1-methylcyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(1R)-2,2-dibromo-1-methyl-cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H15Br2NO MolecularWeight: 373.083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@]1(CC1(Br)Br)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H15Br2NO/c1-13(9-14(13,15)16)12(18)17-8-4-6-10-5-2-3-7-11(10)17/h2-3,5,7H,4,6,8-9H2,1H3/t13-/m1/s1