1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)ethanone CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)ethanone Formula: C17H17BrO2 MolecularWeight: 333.21968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO2/c1-3-20-17-9-8-14(18)11-15(17)16(19)10-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3