1-(3,4-dichlorophenyl)-4-methyl-4-nitro-pentan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-4-methyl-4-nitro-pentan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-4-methyl-4-nitro-pentan-1-one CAS Name: 1-(3,4-dichlorophenyl)-4-methyl-4-nitro-1-pentanone IUPAC Name: 1-(3,4-dichlorophenyl)-4-methyl-4-nitropentan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-4-methyl-4-nitro-pentan-1-one Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2NO3/c1-12(2,15(17)18)6-5-11(16)8-3-4-9(13)10(14)7-8/h3-4,7H,5-6H2,1-2H3