[1-[(4-chlorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]methylazanium chloride

Systemtic Name: [1-[(4-chlorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]methylazanium chloride Openeye Name: [1-[(4-chlorophenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]methylammonium chloride CAS Name: [1-[(4-chlorophenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]methylammonium chloride IUPAC Name: [1-[(4-chlorophenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]methylazanium chloride Traditional Name: [1-(4-chlorobenzyl)-3-hydroxy-2-keto-indolin-3-yl]methylammonium chloride Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C[NH3+])O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(C[NH3+])O.[Cl-]

InChI

InChI=1S/C16H15ClN2O2.ClH/c17-12-7-5-11(6-8-12)9-19-14-4-2-1-3-13(14)16(21,10-18)15(19)20;/h1-8,21H,9-10,18H2;1H