1-(3,4-dichlorophenyl)-3-[(4-fluoranyl-3-nitro-phenyl)amino]propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-fluoranyl-3-nitro-phenyl)amino]propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-nitro-anilino)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-nitroanilino)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-nitroanilino)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-fluoro-3-nitro-anilino)propan-1-one Formula: C15H11Cl2FN2O3 MolecularWeight: 357.163843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCNC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCNC2=CC(=C(C=C2)F)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H11Cl2FN2O3/c16-11-3-1-9(7-12(11)17)15(21)5-6-19-10-2-4-13(18)14(8-10)20(22)23/h1-4,7-8,19H,5-6H2