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

Systemtic Name: [3-[2,3-bis(bromanyl)propyl]-4-methyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [3-(2,3-dibromopropyl)-4-methyl-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [3-(2,3-dibromopropyl)-4-methyl-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [3-(2,3-dibromopropyl)-4-methyl-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [3-(2,3-dibromopropyl)-2-keto-4-methyl-1H-quinolin-7-yl] ester Formula: C15H15Br2NO3 MolecularWeight: 417.0925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)OC(=O)C)CC(CBr)Br

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)OC(=O)C)CC(CBr)Br

InChI

InChI=1S/C15H15Br2NO3/c1-8-12-4-3-11(21-9(2)19)6-14(12)18-15(20)13(8)5-10(17)7-16/h3-4,6,10H,5,7H2,1-2H3,(H,18,20)