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

Systemtic Name: (3E)-3-[azanyl(phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[amino(phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3E)-3-[amino(phenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[amino(phenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3E)-3-[amino(phenyl)methylene]-5-chloro-oxindole Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c16-10-6-7-12-11(8-10)13(15(19)18-12)14(17)9-4-2-1-3-5-9/h1-8H,17H2,(H,18,19)/b14-13+