(4-chlorophenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-nitrophenyl)-2-oxiranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(O2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO4/c16-11-5-1-9(2-6-11)13(18)15-14(21-15)10-3-7-12(8-4-10)17(19)20/h1-8,14-15H