(E)-1-(2-chlorophenyl)-2-nitro-pent-1-en-3-one

Systemtic Name: (E)-1-(2-chlorophenyl)-2-nitro-pent-1-en-3-one Openeye Name: (E)-1-(2-chlorophenyl)-2-nitro-pent-1-en-3-one CAS Name: (E)-1-(2-chlorophenyl)-2-nitro-1-penten-3-one IUPAC Name: (E)-1-(2-chlorophenyl)-2-nitropent-1-en-3-one Traditional Name: (E)-1-(2-chlorophenyl)-2-nitro-pent-1-en-3-one Formula: C11H10ClNO3 MolecularWeight: 239.655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC=CC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)/C(=C\C1=CC=CC=C1Cl)/[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO3/c1-2-11(14)10(13(15)16)7-8-5-3-4-6-9(8)12/h3-7H,2H2,1H3/b10-7+