(4-chloranyl-1-oxidanidyl-1,5-naphthyridin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-1-oxidanidyl-1,5-naphthyridin-1-ium-3-yl)-phenyl-methanone Openeye Name: (4-chloro-1-oxido-1,5-naphthyridin-1-ium-3-yl)-phenyl-methanone CAS Name: (4-chloro-1-oxido-1,5-naphthyridin-1-ium-3-yl)-phenylmethanone IUPAC Name: (4-chloro-1-oxido-1,5-naphthyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (4-chloro-1-oxido-1,5-naphthyridin-1-ium-3-yl)-phenyl-methanone Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[N+](=C3C=CC=NC3=C2Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=C3C=CC=NC3=C2Cl)[O-]

InChI

InChI=1S/C15H9ClN2O2/c16-13-11(15(19)10-5-2-1-3-6-10)9-18(20)12-7-4-8-17-14(12)13/h1-9H