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

Systemtic Name: [6-[2,3-bis(bromanyl)propyl]-4,8-dimethyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [6-(2,3-dibromopropyl)-4,8-dimethyl-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [6-(2,3-dibromopropyl)-4,8-dimethyl-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [6-(2,3-dibromopropyl)-4,8-dimethyl-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [6-(2,3-dibromopropyl)-2-keto-4,8-dimethyl-1H-quinolin-7-yl] ester Formula: C16H17Br2NO3 MolecularWeight: 431.11908

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2NO3/c1-8-4-14(21)19-15-9(2)16(22-10(3)20)11(6-13(8)15)5-12(18)7-17/h4,6,12H,5,7H2,1-3H3,(H,19,21)