3-chloranyl-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-phenyl-azetidin-2-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl

InChI

InChI=1S/C23H16ClN3O/c24-20-21(16-5-2-1-3-6-16)27(23(20)28)18-11-8-15(9-12-18)19-13-10-17-7-4-14-25-22(17)26-19/h1-14,20-21H