(E)-1-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-bromophenyl)-3-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-bromophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H9BrCl2O MolecularWeight: 356.04136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2O/c16-12-4-2-1-3-11(12)15(19)8-6-10-5-7-13(17)14(18)9-10/h1-9H/b8-6+