1-(5-bromanyl-2-ethoxy-phenyl)-2-phenyl-ethanone

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2-phenyl-ethanone Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-phenyl-ethanone CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2-phenylethanone IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2-phenylethanone Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-2-phenyl-ethanone Formula: C16H15BrO2 MolecularWeight: 319.1931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H15BrO2/c1-2-19-16-9-8-13(17)11-14(16)15(18)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3