2-bromanyl-1-(6-bromanyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-bromanyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone Openeye Name: 2-bromo-1-(6-bromo-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone CAS Name: 2-bromo-1-(6-bromo-4-methyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]yl)ethanone IUPAC Name: 2-bromo-1-(6-bromo-4-methylspiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone Traditional Name: 2-bromo-1-(6-bromo-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclopentane]-1-yl)ethanone Formula: C16H19Br2NO MolecularWeight: 401.13616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC2)N(C3=C1C=C(C=C3)Br)C(=O)CBr

Isomeric SMILES

CC1CC2(CCCC2)N(C3=C1C=C(C=C3)Br)C(=O)CBr

InChI

InChI=1S/C16H19Br2NO/c1-11-9-16(6-2-3-7-16)19(15(20)10-17)14-5-4-12(18)8-13(11)14/h4-5,8,11H,2-3,6-7,9-10H2,1H3