3-azanyl-4,4,4-tris(chloranyl)-1-(5-chloranyl-2-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: 3-azanyl-4,4,4-tris(chloranyl)-1-(5-chloranyl-2-oxidanyl-phenyl)but-2-en-1-one Openeye Name: 3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxy-phenyl)but-2-en-1-one CAS Name: 3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)-2-buten-1-one IUPAC Name: 3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxyphenyl)but-2-en-1-one Traditional Name: 3-amino-4,4,4-trichloro-1-(5-chloro-2-hydroxy-phenyl)but-2-en-1-one Formula: C10H7Cl4NO2 MolecularWeight: 314.98008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl4NO2/c11-5-1-2-7(16)6(3-5)8(17)4-9(15)10(12,13)14/h1-4,16H,15H2