1-(8-bromanyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone

Systemtic Name: 1-(8-bromanyl-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Openeye Name: 1-(8-bromo-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone CAS Name: 1-(8-bromo-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone IUPAC Name: 1-(8-bromo-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Traditional Name: 1-(8-bromo-2,3,5,6-tetrahydro-1H-benzo[f]quinolin-4-yl)ethanone Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)N1CCCC2=C1CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H16BrNO/c1-10(18)17-8-2-3-14-13-6-5-12(16)9-11(13)4-7-15(14)17/h5-6,9H,2-4,7-8H2,1H3