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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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