(3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-naphthalen-2-yl-methanone

Systemtic Name: (3-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)-naphthalen-2-yl-methanone Openeye Name: (3-fluoro-1-oxido-pyridin-1-ium-2-yl)-(2-naphthyl)methanone CAS Name: (3-fluoro-1-oxido-2-pyridin-1-iumyl)-(2-naphthalenyl)methanone IUPAC Name: (3-fluoro-1-oxidopyridin-1-ium-2-yl)-naphthalen-2-ylmethanone Traditional Name: (3-fluoro-1-oxido-pyridin-1-ium-2-yl)-(2-naphthyl)methanone Formula: C16H10FNO2 MolecularWeight: 267.254503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=C(C=CC=[N+]3[O-])F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=C(C=CC=[N+]3[O-])F

InChI

InChI=1S/C16H10FNO2/c17-14-6-3-9-18(20)15(14)16(19)13-8-7-11-4-1-2-5-12(11)10-13/h1-10H