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

Systemtic Name: 1-oxidanylidene-4-phenyl-2H-quinolin-1-ium-2-ol Openeye Name: 1-oxo-4-phenyl-2H-quinolin-1-ium-2-ol CAS Name: 1-oxo-4-phenyl-2H-quinolin-1-ium-2-ol IUPAC Name: 1-oxo-4-phenyl-2H-quinolin-1-ium-2-ol Traditional Name: 1-keto-4-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=CC([N+](=O)C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC([N+](=O)C3=CC=CC=C32)O

InChI

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