(E)-3-(2-bromophenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromophenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C15H8BrCl3O MolecularWeight: 390.48642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)Br

InChI

InChI=1S/C15H8BrCl3O/c16-11-4-2-1-3-9(11)5-8-13(20)10-6-7-12(17)15(19)14(10)18/h1-8H/b8-5+