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

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-fluoro-anilino)but-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-fluoroanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-fluoroanilino)but-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3-chloro-4-fluoro-anilino)but-2-en-1-one Formula: C16H12BrClFNO MolecularWeight: 368.627983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClFNO/c1-10(20-13-6-7-15(19)14(18)9-13)8-16(21)11-2-4-12(17)5-3-11/h2-9,20H,1H3/b10-8+