(4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-isocyanato-pyrrolidin-2-one

Systemtic Name: (4R)-1-(5-chloranyl-2-methoxy-phenyl)-4-isocyanato-pyrrolidin-2-one Openeye Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-isocyanato-pyrrolidin-2-one CAS Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-isocyanato-2-pyrrolidinone IUPAC Name: (4R)-1-(5-chloro-2-methoxyphenyl)-4-isocyanatopyrrolidin-2-one Traditional Name: (4R)-1-(5-chloro-2-methoxy-phenyl)-4-isocyanato-2-pyrrolidone Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)N=C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)N=C=O

InChI

InChI=1S/C12H11ClN2O3/c1-18-11-3-2-8(13)4-10(11)15-6-9(14-7-16)5-12(15)17/h2-4,9H,5-6H2,1H3/t9-/m1/s1