1-oxidanidyl-1-phenyl-2H-quinolin-1-ium-4-ol

Systemtic Name: 1-oxidanidyl-1-phenyl-2H-quinolin-1-ium-4-ol Openeye Name: 1-oxido-1-phenyl-2H-quinolin-1-ium-4-ol CAS Name: 1-oxido-1-phenyl-2H-quinolin-1-ium-4-ol IUPAC Name: 1-oxido-1-phenyl-2H-quinolin-1-ium-4-ol Traditional Name: 1-oxido-1-phenyl-2H-quinolin-1-ium-4-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-15-10-11-16(18,12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-10,17H,11H2