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

Systemtic Name: (E)-1-(5-bromanyl-4-butoxy-2-oxidanyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-4-butoxy-2-hydroxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-4-butoxy-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-4-butoxy-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-4-butoxy-2-hydroxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C19H17BrCl2O3 MolecularWeight: 444.14648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1)O)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C19H17BrCl2O3/c1-2-3-8-25-19-11-18(24)14(10-15(19)20)17(23)7-5-12-4-6-13(21)9-16(12)22/h4-7,9-11,24H,2-3,8H2,1H3/b7-5+