(3Z)-3-[(4-chlorophenyl)methylidene]-6-(2-dimethylphosphorylethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-6-(2-dimethylphosphorylethyl)-1H-indol-2-one Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-6-(2-dimethylphosphorylethyl)indolin-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-6-(2-dimethylphosphorylethyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-6-(2-dimethylphosphorylethyl)-1H-indol-2-one Traditional Name: (3Z)-3-(4-chlorobenzylidene)-6-(2-dimethylphosphorylethyl)oxindole Formula: C19H19ClNO2P MolecularWeight: 359.786421

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C)CCC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

CP(=O)(C)CCC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2

InChI

InChI=1S/C19H19ClNO2P/c1-24(2,23)10-9-14-5-8-16-17(19(22)21-18(16)12-14)11-13-3-6-15(20)7-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/b17-11-