[(3Z)-6-chloranyl-3-[(2-methoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-6-chloranyl-3-[(2-methoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-6-chloro-3-[(2-methoxyphenyl)methylene]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-6-chloro-3-[(2-methoxyphenyl)methylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-6-chloro-3-[(2-methoxyphenyl)methylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-6-chloro-2-keto-3-o-anisylidene-indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H20ClN2O2+ MolecularWeight: 343.8273

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)C(=CC3=CC=CC=C3OC)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)/C(=C/C3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C19H19ClN2O2/c1-21(2)12-22-17-11-14(20)8-9-15(17)16(19(22)23)10-13-6-4-5-7-18(13)24-3/h4-11H,12H2,1-3H3/p+1/b16-10-