1-[2-(5-chloranylquinolin-8-yl)oxyethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(5-chloranylquinolin-8-yl)oxyethyl]pyrrolidin-2-one Openeye Name: 1-[2-[(5-chloro-8-quinolyl)oxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[(5-chloro-8-quinolinyl)oxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(5-chloroquinolin-8-yl)oxyethyl]pyrrolidin-2-one Traditional Name: 1-[2-[(5-chloro-8-quinolyl)oxy]ethyl]-2-pyrrolidone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H15ClN2O2/c16-12-5-6-13(15-11(12)3-1-7-17-15)20-10-9-18-8-2-4-14(18)19/h1,3,5-7H,2,4,8-10H2