3-chloranyl-4-(4-nitrophenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-nitrophenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Openeye Name: 3-chloro-4-(4-nitrophenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one CAS Name: 3-chloro-4-(4-nitrophenyl)-1-(2-phenyl-1H-indol-3-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-nitrophenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Traditional Name: 3-chloro-4-(4-nitrophenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Formula: C23H16ClN3O3 MolecularWeight: 417.84444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(C(C4=O)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(C(C4=O)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3/c24-19-21(15-10-12-16(13-11-15)27(29)30)26(23(19)28)22-17-8-4-5-9-18(17)25-20(22)14-6-2-1-3-7-14/h1-13,19,21,25H