(Z)-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (Z)-4,4,4-tris(chloranyl)-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (Z)-4,4,4-trichloro-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (Z)-4,4,4-trichloro-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (Z)-4,4,4-trichloro-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (Z)-4,4,4-trichloro-1-(4-nitrophenyl)but-2-en-1-one Formula: C10H6Cl3NO3 MolecularWeight: 294.51854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H6Cl3NO3/c11-10(12,13)6-5-9(15)7-1-3-8(4-2-7)14(16)17/h1-6H/b6-5-