1-[(3Z)-3-[(2-chloranylpyridin-4-yl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-3-[(2-chloranylpyridin-4-yl)methylidene]-2-oxidanylidene-cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-[(2-chloro-4-pyridyl)methylene]-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-3-[(2-chloro-4-pyridinyl)methylidene]-2-oxocyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-[(2-chloropyridin-4-yl)methylidene]-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-[(2-chloro-4-pyridyl)methylene]-2-keto-cyclohexyl]azetidin-2-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC(=NC=C2)Cl)C1)N3CCC3=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC(=NC=C2)Cl)/C1)N3CCC3=O

InChI

InChI=1S/C15H15ClN2O2/c16-13-9-10(4-6-17-13)8-11-2-1-3-12(15(11)20)18-7-5-14(18)19/h4,6,8-9,12H,1-3,5,7H2/b11-8-