(3Z)-3-[azanyl(phenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[azanyl(phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[amino(phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3Z)-3-[amino(phenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[amino(phenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[amino(phenyl)methylene]-6-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=C(C=C3)Cl)NC2=O)N

Isomeric SMILES

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

InChI

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