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

Systemtic Name: [6,8-bis[2,3-bis(bromanyl)propyl]-3,4-dimethyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [6,8-bis(2,3-dibromopropyl)-3,4-dimethyl-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [6,8-bis(2,3-dibromopropyl)-3,4-dimethyl-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [6,8-bis(2,3-dibromopropyl)-3,4-dimethyl-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [6,8-bis(2,3-dibromopropyl)-2-keto-3,4-dimethyl-1H-quinolin-7-yl] ester Formula: C19H21Br4NO3 MolecularWeight: 630.99094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Br4NO3/c1-9-10(2)19(26)24-17-15(9)5-12(4-13(22)7-20)18(27-11(3)25)16(17)6-14(23)8-21/h5,13-14H,4,6-8H2,1-3H3,(H,24,26)