1-(9-phenylfluoren-9-yl)azetidin-3-one

Systemtic Name: 1-(9-phenylfluoren-9-yl)azetidin-3-one Openeye Name: 1-(9-phenylfluoren-9-yl)azetidin-3-one CAS Name: 1-(9-phenyl-9-fluorenyl)-3-azetidinone IUPAC Name: 1-(9-phenylfluoren-9-yl)azetidin-3-one Traditional Name: 1-(9-phenylfluoren-9-yl)azetidin-3-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)CN1C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO/c24-17-14-23(15-17)22(16-8-2-1-3-9-16)20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13H,14-15H2