2,3-bis(chloranyl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)propan-1-one

Systemtic Name: 2,3-bis(chloranyl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)propan-1-one Openeye Name: 2,3-dichloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)propan-1-one CAS Name: 2,3-dichloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 2,3-dichloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 2,3-dichloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)propan-1-one Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl3NO3/c16-11-5-1-10(2-6-11)15(20)14(18)13(17)9-3-7-12(8-4-9)19(21)22/h1-8,13-14H