1-[6-bromanyl-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-bromo-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-bromo-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C12H13BrClNO MolecularWeight: 302.59472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=CC(=C(C=C21)CCl)Br

Isomeric SMILES

CC(=O)N1CCCC2=CC(=C(C=C21)CCl)Br

InChI

InChI=1S/C12H13BrClNO/c1-8(16)15-4-2-3-9-5-11(13)10(7-14)6-12(9)15/h5-6H,2-4,7H2,1H3