4-[3-(2-chloroethyloxy)-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 4-[3-(2-chloroethyloxy)-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(2-chloroethoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-(2-chloroethoxy)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(2-chloroethoxy)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-(2-chloroethoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCCl

InChI

InChI=1S/C13H16ClNO3/c1-17-11-3-2-9(6-12(11)18-5-4-14)10-7-13(16)15-8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,16)