[3-(4-chlorophenyl)carbonyl-1,2-oxazol-4-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)carbonyl-1,2-oxazol-4-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(4-chlorobenzoyl)isoxazol-4-yl]-(4-nitrophenyl)methanone CAS Name: [3-[(4-chlorophenyl)-oxomethyl]-4-isoxazolyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(4-chlorobenzoyl)-1,2-oxazol-4-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(4-chlorobenzoyl)isoxazol-4-yl]-(4-nitrophenyl)methanone Formula: C17H9ClN2O5 MolecularWeight: 356.71676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CON=C2C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CON=C2C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H9ClN2O5/c18-12-5-1-11(2-6-12)17(22)15-14(9-25-19-15)16(21)10-3-7-13(8-4-10)20(23)24/h1-9H