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

Systemtic Name: (3E)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-chloro-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-chloro-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-chloro-3-nitro-benzylidene)oxindole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C15H9ClN2O3/c16-12-6-5-9(8-14(12)18(20)21)7-11-10-3-1-2-4-13(10)17-15(11)19/h1-8H,(H,17,19)/b11-7+