3-(7-chloranyl-1-oxidanidyl-3-phenyl-2H-quinolin-1-ium-1-yl)propanoic acid

Systemtic Name: 3-(7-chloranyl-1-oxidanidyl-3-phenyl-2H-quinolin-1-ium-1-yl)propanoic acid Openeye Name: 3-(7-chloro-1-oxido-3-phenyl-2H-quinolin-1-ium-1-yl)propanoic acid CAS Name: 3-(7-chloro-1-oxido-3-phenyl-2H-quinolin-1-ium-1-yl)propanoic acid IUPAC Name: 3-(7-chloro-1-oxido-3-phenyl-2H-quinolin-1-ium-1-yl)propanoic acid Traditional Name: 3-(7-chloro-1-oxido-3-phenyl-2H-quinolin-1-ium-1-yl)propionic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C([N+]1(CCC(=O)O)[O-])C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=C([N+]1(CCC(=O)O)[O-])C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c19-16-7-6-14-10-15(13-4-2-1-3-5-13)12-20(23,17(14)11-16)9-8-18(21)22/h1-7,10-11H,8-9,12H2,(H,21,22)