1-(10-bromanylphenanthren-2-yl)ethanone

Systemtic Name: 1-(10-bromanylphenanthren-2-yl)ethanone Openeye Name: 1-(10-bromo-2-phenanthryl)ethanone CAS Name: 1-(10-bromo-2-phenanthrenyl)ethanone IUPAC Name: 1-(10-bromophenanthren-2-yl)ethanone Traditional Name: 1-(10-bromo-2-phenanthryl)ethanone Formula: C16H11BrO MolecularWeight: 299.16194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2Br

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2Br

InChI

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