(3E)-6-chloranyl-5-nitro-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-benzylidene-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3E)-3-benzylidene-6-chloro-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-benzal-6-chloro-5-nitro-oxindole Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

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