(4S)-1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4S)-1-[(2-chloro-4-fluoro-phenyl)methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4S)-1-[(2-chloro-4-fluorophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-1-[(2-chloro-4-fluorophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-chloro-4-fluoro-benzyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C23H25ClFNO3 MolecularWeight: 417.900903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=C(C=C(C=C3)F)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC3=C(C=C(C=C3)F)Cl)OC4CCCC4

InChI

InChI=1S/C23H25ClFNO3/c1-28-21-9-7-15(10-22(21)29-19-4-2-3-5-19)17-11-23(27)26(14-17)13-16-6-8-18(25)12-20(16)24/h6-10,12,17,19H,2-5,11,13-14H2,1H3/t17-/m1/s1