[(Z)-3-[2,2-bis(chloranyl)-1-oxidanyl-ethenoxy]-2-methyl-3-phenyl-prop-2-enylidene]-diphenyl-azanium

Systemtic Name: [(Z)-3-[2,2-bis(chloranyl)-1-oxidanyl-ethenoxy]-2-methyl-3-phenyl-prop-2-enylidene]-diphenyl-azanium Openeye Name: [(Z)-3-(2,2-dichloro-1-hydroxy-vinyloxy)-2-methyl-3-phenyl-prop-2-enylidene]-diphenyl-ammonium CAS Name: [(Z)-3-(2,2-dichloro-1-hydroxyethenoxy)-2-methyl-3-phenylprop-2-enylidene]-diphenylammonium IUPAC Name: [(Z)-3-(2,2-dichloro-1-hydroxyethenoxy)-2-methyl-3-phenylprop-2-enylidene]-diphenylazanium Traditional Name: [(Z)-3-(2,2-dichloro-1-hydroxy-vinyloxy)-2-methyl-3-phenyl-prop-2-enylidene]-diphenyl-ammonium Formula: C24H20Cl2NO2+ MolecularWeight: 425.3271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2NO2/c1-18(22(29-24(28)23(25)26)19-11-5-2-6-12-19)17-27(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3/p+1/b22-18-