4-chloranylazetidin-2-one; N,N-dimethylaniline

Systemtic Name: 4-chloranylazetidin-2-one; N,N-dimethylaniline Openeye Name: 4-chloroazetidin-2-one; N,N-dimethylaniline CAS Name: 4-chloro-2-azetidinone; N,N-dimethylaniline IUPAC Name: 4-chloroazetidin-2-one; N,N-dimethylaniline Traditional Name: 4-chloroazetidin-2-one; dimethyl(phenyl)amine Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1.C1C(NC1=O)Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1.C1C(NC1=O)Cl

InChI

InChI=1S/C8H11N.C3H4ClNO/c1-9(2)8-6-4-3-5-7-8;4-2-1-3(6)5-2/h3-7H,1-2H3;2H,1H2,(H,5,6)