(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C17H13BrCl2O2 MolecularWeight: 400.09392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13BrCl2O2/c1-2-22-17-8-4-12(18)9-11(17)3-7-16(21)14-6-5-13(19)10-15(14)20/h3-10H,2H2,1H3/b7-3+