(2R)-4-chloranyl-2-methoxy-3-phenylazanyl-2H-furan-5-one

Systemtic Name: (2R)-4-chloranyl-2-methoxy-3-phenylazanyl-2H-furan-5-one Openeye Name: (2R)-3-anilino-4-chloro-2-methoxy-2H-furan-5-one CAS Name: (2R)-3-anilino-4-chloro-2-methoxy-2H-furan-5-one IUPAC Name: (2R)-3-anilino-4-chloro-2-methoxy-2H-furan-5-one Traditional Name: (2R)-3-anilino-4-chloro-2-methoxy-2H-furan-5-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=C(C(=O)O1)Cl)NC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C(=C(C(=O)O1)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C11H10ClNO3/c1-15-11-9(8(12)10(14)16-11)13-7-5-3-2-4-6-7/h2-6,11,13H,1H3/t11-/m1/s1