1-oxidanylidene-7-phenyl-2H-quinolin-1-ium-2-ol

Systemtic Name: 1-oxidanylidene-7-phenyl-2H-quinolin-1-ium-2-ol Openeye Name: 1-oxo-7-phenyl-2H-quinolin-1-ium-2-ol CAS Name: 1-oxo-7-phenyl-2H-quinolin-1-ium-2-ol IUPAC Name: 1-oxo-7-phenyl-2H-quinolin-1-ium-2-ol Traditional Name: 1-keto-7-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=CC([N+]3=O)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC([N+]3=O)O)C=C2

InChI

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