5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N,1-bis(oxidanyl)-3-oxidanylidene-2-phenyl-indol-1-ium-6-amine oxide

Systemtic Name: 5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-N,1-bis(oxidanyl)-3-oxidanylidene-2-phenyl-indol-1-ium-6-amine oxide Openeye Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N,1-dihydroxy-3-oxo-2-phenyl-indol-1-ium-6-amine oxide CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N,1-dihydroxy-3-oxo-2-phenyl-6-indol-1-iumamine oxide IUPAC Name: 5-[(Z)-1-chloro-2-phenylethenyl]-N,1-dihydroxy-3-oxo-2-phenylindol-1-ium-6-amine oxide Traditional Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-N,1-dihydroxy-3-keto-2-phenyl-indol-1-ium-6-amine oxide Formula: C22H16ClN2O4+ MolecularWeight: 407.82644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C=C3C(=C2)C(=O)C(=[N+]3O)C4=CC=CC=C4)[NH+](O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C(C=C3C(=C2)C(=O)C(=[N+]3O)C4=CC=CC=C4)[NH+](O)[O-])\Cl

InChI

InChI=1S/C22H16ClN2O4/c23-18(11-14-7-3-1-4-8-14)16-12-17-19(13-20(16)25(28)29)24(27)21(22(17)26)15-9-5-2-6-10-15/h1-13,25,27-28H/q+1/b18-11-