1-(3,4-dichlorophenyl)-3-nitro-propan-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-nitro-propan-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-nitro-propan-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-nitro-2-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-nitropropan-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-nitro-acetone Formula: C9H7Cl2NO3 MolecularWeight: 248.06278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)C[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C9H7Cl2NO3/c10-8-2-1-6(4-9(8)11)3-7(13)5-12(14)15/h1-2,4H,3,5H2