(3E)-6-chloranyl-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-dimethylaminophenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(dimethylamino)benzylidene]oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-20(2)13-6-3-11(4-7-13)9-15-14-8-5-12(18)10-16(14)19-17(15)21/h3-10H,1-2H3,(H,19,21)/b15-9+