quinolin-8-yl (1R,3S)-3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: quinolin-8-yl (1R,3S)-3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: 8-quinolyl (1R,3S)-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R,3S)-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 8-quinolyl ester Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC2=CC=CC3=C2N=CC=C3)C=C(Br)Br)C

Isomeric SMILES

CC1([C@@H]([C@H]1C(=O)OC2=CC=CC3=C2N=CC=C3)C=C(Br)Br)C

InChI

InChI=1S/C17H15Br2NO2/c1-17(2)11(9-13(18)19)14(17)16(21)22-12-7-3-5-10-6-4-8-20-15(10)12/h3-9,11,14H,1-2H3/t11-,14+/m1/s1