1-(3-chlorophenyl)-2-(4-nitrophenyl)ethane-1,2-dione

Systemtic Name: 1-(3-chlorophenyl)-2-(4-nitrophenyl)ethane-1,2-dione Openeye Name: 1-(3-chlorophenyl)-2-(4-nitrophenyl)ethane-1,2-dione CAS Name: 1-(3-chlorophenyl)-2-(4-nitrophenyl)ethane-1,2-dione IUPAC Name: 1-(3-chlorophenyl)-2-(4-nitrophenyl)ethane-1,2-dione Traditional Name: 1-(3-chlorophenyl)-2-(4-nitrophenyl)ethane-1,2-dione Formula: C14H8ClNO4 MolecularWeight: 289.67062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNO4/c15-11-3-1-2-10(8-11)14(18)13(17)9-4-6-12(7-5-9)16(19)20/h1-8H