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

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C15H9Cl3O2 MolecularWeight: 327.58976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H9Cl3O2/c16-10-4-6-15(20)12(7-10)14(19)5-2-9-1-3-11(17)8-13(9)18/h1-8,20H/b5-2+