(3E)-3-[[(3-chloranyl-4-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[(3-chloranyl-4-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-chloro-4-hydroxy-anilino)methylene]indolin-2-one CAS Name: (3E)-3-[(3-chloro-4-hydroxyanilino)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-chloro-4-hydroxyanilino)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(3-chloro-4-hydroxy-anilino)methylene]oxindole Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)O)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=C(C=C3)O)Cl)/C(=O)N2

InChI

InChI=1S/C15H11ClN2O2/c16-12-7-9(5-6-14(12)19)17-8-11-10-3-1-2-4-13(10)18-15(11)20/h1-8,17,19H,(H,18,20)/b11-8+