[6-[2,3-bis(bromanyl)propyl]-3,4,8-trimethyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate

Systemtic Name: [6-[2,3-bis(bromanyl)propyl]-3,4,8-trimethyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [6-(2,3-dibromopropyl)-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [6-(2,3-dibromopropyl)-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [6-(2,3-dibromopropyl)-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [6-(2,3-dibromopropyl)-2-keto-3,4,8-trimethyl-1H-quinolin-7-yl] ester Formula: C17H19Br2NO3 MolecularWeight: 445.14566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C(=C(C=C12)CC(CBr)Br)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C(=C(C=C12)CC(CBr)Br)OC(=O)C)C)C

InChI

InChI=1S/C17H19Br2NO3/c1-8-9(2)17(22)20-15-10(3)16(23-11(4)21)12(6-14(8)15)5-13(19)7-18/h6,13H,5,7H2,1-4H3,(H,20,22)