(3E)-3-[azanyl-(4-hydroxyphenyl)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[azanyl-(4-hydroxyphenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[amino-(4-hydroxyphenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3E)-3-[amino-(4-hydroxyphenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[amino-(4-hydroxyphenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-[amino-(4-hydroxyphenyl)methylene]-5-chloro-oxindole Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C2C3=C(C=CC(=C3)Cl)NC2=O)N)O

Isomeric SMILES

C1=CC(=CC=C1/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/N)O

InChI

InChI=1S/C15H11ClN2O2/c16-9-3-6-12-11(7-9)13(15(20)18-12)14(17)8-1-4-10(19)5-2-8/h1-7,19H,17H2,(H,18,20)/b14-13+