1-[(3S,4R)-8-chloranyl-3-oxidanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one

Systemtic Name: 1-[(3S,4R)-8-chloranyl-3-oxidanyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one Openeye Name: 1-[(3S,4R)-8-chloro-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one CAS Name: 1-[(3S,4R)-8-chloro-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]-2-pyrrolidinone IUPAC Name: 1-[(3S,4R)-8-chloro-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]pyrrolidin-2-one Traditional Name: 1-[(3S,4R)-8-chloro-3-hydroxy-3,4-dihydro-2H-pyrano[2,3-b]quinolin-4-yl]-2-pyrrolidone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C(COC3=C2C=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

C1CC(=O)N(C1)[C@H]2[C@@H](COC3=C2C=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C16H15ClN2O3/c17-10-4-3-9-6-11-15(19-5-1-2-14(19)21)13(20)8-22-16(11)18-12(9)7-10/h3-4,6-7,13,15,20H,1-2,5,8H2/t13-,15-/m1/s1