4-(2-chlorophenyl)-3-methoxy-azetidin-2-one

Systemtic Name: 4-(2-chlorophenyl)-3-methoxy-azetidin-2-one Openeye Name: 4-(2-chlorophenyl)-3-methoxy-azetidin-2-one CAS Name: 4-(2-chlorophenyl)-3-methoxy-2-azetidinone IUPAC Name: 4-(2-chlorophenyl)-3-methoxyazetidin-2-one Traditional Name: 4-(2-chlorophenyl)-3-methoxy-azetidin-2-one Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1C(NC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-9-8(12-10(9)13)6-4-2-3-5-7(6)11/h2-5,8-9H,1H3,(H,12,13)