1-oxidanylidene-6-phenyl-2H-quinolin-1-ium-2-ol

Systemtic Name: 1-oxidanylidene-6-phenyl-2H-quinolin-1-ium-2-ol Openeye Name: 1-oxo-6-phenyl-2H-quinolin-1-ium-2-ol CAS Name: 1-oxo-6-phenyl-2H-quinolin-1-ium-2-ol IUPAC Name: 1-oxo-6-phenyl-2H-quinolin-1-ium-2-ol Traditional Name: 1-keto-6-phenyl-2H-quinolin-1-ium-2-ol Formula: C15H12NO2+ MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)[N+](=O)C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)[N+](=O)C(C=C3)O

InChI

InChI=1S/C15H12NO2/c17-15-9-7-13-10-12(6-8-14(13)16(15)18)11-4-2-1-3-5-11/h1-10,15,17H/q+1