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

Systemtic Name: (E)-3-azanyl-4,4,4-tris(chloranyl)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-amino-4,4,4-trichloro-1-phenyl-but-2-en-1-one CAS Name: (E)-3-amino-4,4,4-trichloro-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-amino-4,4,4-trichloro-1-phenylbut-2-en-1-one Traditional Name: (E)-3-amino-4,4,4-trichloro-1-phenyl-but-2-en-1-one Formula: C10H8Cl3NO MolecularWeight: 264.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7/h1-6H,14H2/b9-6+