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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Br2NO3/c1-8-5-15(22)20-16-10(3)17(23-11(4)21)13(6-12(8)16)9(2)14(19)7-18/h5-6,9,14H,7H2,1-4H3,(H,20,22)