1-[(5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(5-chloro-8-hydroxy-quinolin-1-ium-7-yl)methyl]pyrrolidin-2-one CAS Name: 1-[(5-chloro-8-hydroxy-7-quinolin-1-iumyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(5-chloro-8-hydroxyquinolin-1-ium-7-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(5-chloro-8-hydroxy-quinolin-1-ium-7-yl)methyl]-2-pyrrolidone Formula: C14H14ClN2O2+ MolecularWeight: 277.72616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=C3C=CC=[NH+]C3=C2O)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=C3C=CC=[NH+]C3=C2O)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-11-7-9(8-17-6-2-4-12(17)18)14(19)13-10(11)3-1-5-16-13/h1,3,5,7,19H,2,4,6,8H2/p+1