2-bromanyl-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone

Systemtic Name: 2-bromanyl-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone Openeye Name: 2-bromo-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone CAS Name: 2-bromo-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone IUPAC Name: 2-bromo-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone Traditional Name: 2-bromo-1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone Formula: C16H19BrO MolecularWeight: 307.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(CCCC3)C=C2C1)C(=O)CBr

Isomeric SMILES

C1CCC2=C(C3=C(CCCC3)C=C2C1)C(=O)CBr

InChI

InChI=1S/C16H19BrO/c17-10-15(18)16-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)16/h9H,1-8,10H2