(3E)-3-[chloranyl(phenyl)methylidene]-4-cyclohexyl-azetidin-2-one

Systemtic Name: (3E)-3-[chloranyl(phenyl)methylidene]-4-cyclohexyl-azetidin-2-one Openeye Name: (3E)-3-[chloro(phenyl)methylene]-4-cyclohexyl-azetidin-2-one CAS Name: (3E)-3-[chloro(phenyl)methylidene]-4-cyclohexyl-2-azetidinone IUPAC Name: (3E)-3-[chloro(phenyl)methylidene]-4-cyclohexylazetidin-2-one Traditional Name: (3E)-3-[chloro(phenyl)methylene]-4-cyclohexyl-azetidin-2-one Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=C(C3=CC=CC=C3)Cl)C(=O)N2

Isomeric SMILES

C1CCC(CC1)C2/C(=C(/C3=CC=CC=C3)\Cl)/C(=O)N2

InChI

InChI=1S/C16H18ClNO/c17-14(11-7-3-1-4-8-11)13-15(18-16(13)19)12-9-5-2-6-10-12/h1,3-4,7-8,12,15H,2,5-6,9-10H2,(H,18,19)/b14-13+