3-azanyl-4,4,4-tris(chloranyl)-1-(2-hydroxyphenyl)but-2-en-1-one

Systemtic Name: 3-azanyl-4,4,4-tris(chloranyl)-1-(2-hydroxyphenyl)but-2-en-1-one Openeye Name: 3-amino-4,4,4-trichloro-1-(2-hydroxyphenyl)but-2-en-1-one CAS Name: 3-amino-4,4,4-trichloro-1-(2-hydroxyphenyl)-2-buten-1-one IUPAC Name: 3-amino-4,4,4-trichloro-1-(2-hydroxyphenyl)but-2-en-1-one Traditional Name: 3-amino-4,4,4-trichloro-1-(2-hydroxyphenyl)but-2-en-1-one Formula: C10H8Cl3NO2 MolecularWeight: 280.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO2/c11-10(12,13)9(14)5-8(16)6-3-1-2-4-7(6)15/h1-5,15H,14H2