3-(2-chlorophenyl)imino-2-ethanoyl-7-nitro-inden-1-one

Systemtic Name: 3-(2-chlorophenyl)imino-2-ethanoyl-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-(2-chlorophenyl)imino-7-nitro-indan-1-one CAS Name: 2-acetyl-3-(2-chlorophenyl)imino-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(2-chlorophenyl)imino-7-nitroinden-1-one Traditional Name: 2-acetyl-3-(2-chlorophenyl)imino-7-nitro-indan-1-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=CC=C2Cl)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=CC=C2Cl)C3=C(C1=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-9(21)14-16(19-12-7-3-2-6-11(12)18)10-5-4-8-13(20(23)24)15(10)17(14)22/h2-8,14H,1H3