3-chloranyl-4-(9-ethylcarbazol-3-yl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-4-(9-ethylcarbazol-3-yl)-1-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-(9-ethylcarbazol-3-yl)-1-phenyl-azetidin-2-one CAS Name: 3-chloro-4-(9-ethyl-3-carbazolyl)-1-phenyl-2-azetidinone IUPAC Name: 3-chloro-4-(9-ethylcarbazol-3-yl)-1-phenylazetidin-2-one Traditional Name: 3-chloro-4-(9-ethylcarbazol-3-yl)-1-phenyl-azetidin-2-one Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C(C(=O)N3C4=CC=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C23H19ClN2O/c1-2-25-19-11-7-6-10-17(19)18-14-15(12-13-20(18)25)22-21(24)23(27)26(22)16-8-4-3-5-9-16/h3-14,21-22H,2H2,1H3