1-(9-bromanylphenanthren-3-yl)ethanone

Systemtic Name: 1-(9-bromanylphenanthren-3-yl)ethanone Openeye Name: 1-(9-bromo-3-phenanthryl)ethanone CAS Name: 1-(9-bromo-3-phenanthrenyl)ethanone IUPAC Name: 1-(9-bromophenanthren-3-yl)ethanone Traditional Name: 1-(9-bromo-3-phenanthryl)ethanone Formula: C16H11BrO MolecularWeight: 299.16194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C16H11BrO/c1-10(18)11-6-7-12-9-16(17)14-5-3-2-4-13(14)15(12)8-11/h2-9H,1H3