(3S)-3-[(7-chloranylquinolin-1-ium-4-yl)amino]oxolan-2-one

Systemtic Name: (3S)-3-[(7-chloranylquinolin-1-ium-4-yl)amino]oxolan-2-one Openeye Name: (3S)-3-[(7-chloroquinolin-1-ium-4-yl)amino]tetrahydrofuran-2-one CAS Name: (3S)-3-[(7-chloro-4-quinolin-1-iumyl)amino]-2-oxolanone IUPAC Name: (3S)-3-[(7-chloroquinolin-1-ium-4-yl)amino]oxolan-2-one Traditional Name: (3S)-3-[(7-chloroquinolin-1-ium-4-yl)amino]tetrahydrofuran-2-one Formula: C13H12ClN2O2+ MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1COC(=O)[C@H]1NC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-8-1-2-9-10(3-5-15-12(9)7-8)16-11-4-6-18-13(11)17/h1-3,5,7,11H,4,6H2,(H,15,16)/p+1/t11-/m0/s1