(E)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-anilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluoroanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-fluoroanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-anilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H15BrFNO MolecularWeight: 348.209503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H15BrFNO/c1-2-12-3-5-13(6-4-12)17(21)9-10-20-16-8-7-14(18)11-15(16)19/h3-11,20H,2H2,1H3/b10-9+