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

Systemtic Name: (3E)-6-chloranyl-3-[(4-ethyl-3-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-ethyl-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-ethyl-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-ethyl-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-ethyl-3-nitro-benzylidene)oxindole Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O3/c1-2-11-4-3-10(8-16(11)20(22)23)7-14-13-6-5-12(18)9-15(13)19-17(14)21/h3-9H,2H2,1H3,(H,19,21)/b14-7+