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

Systemtic Name: (E)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-fluoro-anilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(4-bromo-2-fluoroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-2-fluoroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-fluoro-anilino)-1-phenyl-but-2-en-1-one Formula: C16H13BrFNO MolecularWeight: 334.182923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO/c1-11(9-16(20)12-5-3-2-4-6-12)19-15-8-7-13(17)10-14(15)18/h2-10,19H,1H3/b11-9+