6-chloranyl-1-oxidanidyl-2-phenyl-indol-1-ium-3-one

Systemtic Name: 6-chloranyl-1-oxidanidyl-2-phenyl-indol-1-ium-3-one Openeye Name: 6-chloro-1-oxido-2-phenyl-indol-1-ium-3-one CAS Name: 6-chloro-1-oxido-2-phenyl-3-indol-1-iumone IUPAC Name: 6-chloro-1-oxido-2-phenylindol-1-ium-3-one Traditional Name: 6-chloro-1-oxido-2-phenyl-indol-1-ium-3-one Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNO2/c15-10-6-7-11-12(8-10)16(18)13(14(11)17)9-4-2-1-3-5-9/h1-8H