1-(6-bromanyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]quinolin-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]quinolin-3-yl)ethanone Openeye Name: 1-(6-bromo-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]quinolin-3-yl)ethanone CAS Name: 1-(6-bromo-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]quinolin-3-yl)ethanone IUPAC Name: 1-(6-bromo-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]quinolin-3-yl)ethanone Traditional Name: 1-(6-bromo-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]quinolin-3-yl)ethanone Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C3C(C1(C)C)O3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C3C(C1(C)C)O3

InChI

InChI=1S/C13H14BrNO2/c1-7(16)15-10-5-4-8(14)6-9(10)11-12(17-11)13(15,2)3/h4-6,11-12H,1-3H3