(7-chloranylquinolin-1-ium-4-yl) N-methyl-N-phenyl-carbamate

Systemtic Name: (7-chloranylquinolin-1-ium-4-yl) N-methyl-N-phenyl-carbamate Openeye Name: (7-chloroquinolin-1-ium-4-yl) N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid (7-chloro-4-quinolin-1-iumyl) ester IUPAC Name: (7-chloroquinolin-1-ium-4-yl) N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid (7-chloroquinolin-1-ium-4-yl) ester Formula: C17H14ClN2O2+ MolecularWeight: 313.75826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-20(13-5-3-2-4-6-13)17(21)22-16-9-10-19-15-11-12(18)7-8-14(15)16/h2-11H,1H3/p+1