5-[[2-(5-chloranylindazol-1-yl)-4-oxidanyl-phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[2-(5-chloranylindazol-1-yl)-4-oxidanyl-phenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[2-(5-chloroindazol-1-yl)-4-hydroxy-phenyl]methyl]-5-phenyl-oxazolidine-2,4-dione CAS Name: 5-[[2-(5-chloro-1-indazolyl)-4-hydroxyphenyl]methyl]-5-phenyloxazolidine-2,4-dione IUPAC Name: 5-[[2-(5-chloroindazol-1-yl)-4-hydroxyphenyl]methyl]-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[2-(5-chloroindazol-1-yl)-4-hydroxy-benzyl]-5-phenyl-oxazolidine-2,4-quinone Formula: C23H16ClN3O4 MolecularWeight: 433.84384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)CC3=C(C=C(C=C3)O)N4C5=C(C=C(C=C5)Cl)C=N4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)O2)CC3=C(C=C(C=C3)O)N4C5=C(C=C(C=C5)Cl)C=N4

InChI

InChI=1S/C23H16ClN3O4/c24-17-7-9-19-15(10-17)13-25-27(19)20-11-18(28)8-6-14(20)12-23(16-4-2-1-3-5-16)21(29)26-22(30)31-23/h1-11,13,28H,12H2,(H,26,29,30)