6-(4-chlorophenyl)carbonyl-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-benzoxazol-2-one Openeye Name: 6-(4-chlorobenzoyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-(4-chlorobenzoyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 6-(4-chlorobenzoyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-1,3-benzoxazol-2-one Formula: C22H15ClN2O6 MolecularWeight: 438.8173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OC2=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)OC2=O)O)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O6/c23-16-6-1-14(2-7-16)21(27)15-5-10-18-20(11-15)31-22(28)24(18)12-19(26)13-3-8-17(9-4-13)25(29)30/h1-11,19,26H,12H2