(3Z)-3-[(4-chlorophenyl)-phenylselanyl-methylidene]-1-methyl-azetidin-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)-phenylselanyl-methylidene]-1-methyl-azetidin-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)-phenylselanyl-methylene]-1-methyl-azetidin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)-(phenylseleno)methylidene]-1-methyl-2-azetidinone IUPAC Name: (3Z)-3-[(4-chlorophenyl)-phenylselanylmethylidene]-1-methylazetidin-2-one Traditional Name: (3Z)-3-[(4-chlorophenyl)-(phenylseleno)methylene]-1-methyl-azetidin-2-one Formula: C17H14ClNOSe MolecularWeight: 362.71216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C2=CC=C(C=C2)Cl)[Se]C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C/C(=C(\C2=CC=C(C=C2)Cl)/[Se]C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H14ClNOSe/c1-19-11-15(17(19)20)16(12-7-9-13(18)10-8-12)21-14-5-3-2-4-6-14/h2-10H,11H2,1H3/b16-15-