5-chloranyl-1-oxidanyl-2-phenyl-indol-1-ium-3-one

Systemtic Name: 5-chloranyl-1-oxidanyl-2-phenyl-indol-1-ium-3-one Openeye Name: 5-chloro-1-hydroxy-2-phenyl-indol-1-ium-3-one CAS Name: 5-chloro-1-hydroxy-2-phenyl-3-indol-1-iumone IUPAC Name: 5-chloro-1-hydroxy-2-phenylindol-1-ium-3-one Traditional Name: 5-chloro-1-hydroxy-2-phenyl-indol-1-ium-3-one Formula: C14H9ClNO2+ MolecularWeight: 258.67976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClNO2/c15-10-6-7-12-11(8-10)14(17)13(16(12)18)9-4-2-1-3-5-9/h1-8,18H/q+1