(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-1-(3,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C17H14BrFO MolecularWeight: 333.194863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C17H14BrFO/c1-11-3-4-14(9-12(11)2)17(20)8-5-13-10-15(18)6-7-16(13)19/h3-10H,1-2H3/b8-5+