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

Systemtic Name: [6,8-bis[2,3-bis(bromanyl)propyl]-4-methyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [6,8-bis(2,3-dibromopropyl)-4-methyl-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [6,8-bis(2,3-dibromopropyl)-4-methyl-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [6,8-bis(2,3-dibromopropyl)-4-methyl-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [6,8-bis(2,3-dibromopropyl)-2-keto-4-methyl-1H-quinolin-7-yl] ester Formula: C18H19Br4NO3 MolecularWeight: 616.96436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br4NO3/c1-9-3-16(25)23-17-14(9)5-11(4-12(21)7-19)18(26-10(2)24)15(17)6-13(22)8-20/h3,5,12-13H,4,6-8H2,1-2H3,(H,23,25)