2,2-bis(bromanyl)-1-(9-bromanylphenanthren-1-yl)ethanone

Systemtic Name: 2,2-bis(bromanyl)-1-(9-bromanylphenanthren-1-yl)ethanone Openeye Name: 2,2-dibromo-1-(9-bromo-1-phenanthryl)ethanone CAS Name: 2,2-dibromo-1-(9-bromo-1-phenanthrenyl)ethanone IUPAC Name: 2,2-dibromo-1-(9-bromophenanthren-1-yl)ethanone Traditional Name: 2,2-dibromo-1-(9-bromo-1-phenanthryl)ethanone Formula: C16H9Br3O MolecularWeight: 456.95406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C2Br)C(=CC=C3)C(=O)C(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C2Br)C(=CC=C3)C(=O)C(Br)Br

InChI

InChI=1S/C16H9Br3O/c17-14-8-13-10(9-4-1-2-5-11(9)14)6-3-7-12(13)15(20)16(18)19/h1-8,16H