[3-[bis(bromanyl)methyl]-7-bromanyl-2-(phenylcarbonyl)quinolin-8-yl] ethanoate

Systemtic Name: [3-[bis(bromanyl)methyl]-7-bromanyl-2-(phenylcarbonyl)quinolin-8-yl] ethanoate Openeye Name: [2-benzoyl-7-bromo-3-(dibromomethyl)-8-quinolyl] acetate CAS Name: acetic acid [2-benzoyl-7-bromo-3-(dibromomethyl)-8-quinolinyl] ester IUPAC Name: [2-benzoyl-7-bromo-3-(dibromomethyl)quinolin-8-yl] acetate Traditional Name: acetic acid [2-benzoyl-7-bromo-3-(dibromomethyl)-8-quinolyl] ester Formula: C19H12Br3NO3 MolecularWeight: 542.01548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=CC(=C(N=C21)C(=O)C3=CC=CC=C3)C(Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C=CC2=CC(=C(N=C21)C(=O)C3=CC=CC=C3)C(Br)Br)Br

InChI

InChI=1S/C19H12Br3NO3/c1-10(24)26-18-14(20)8-7-12-9-13(19(21)22)16(23-15(12)18)17(25)11-5-3-2-4-6-11/h2-9,19H,1H3