(3Z)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(4-chloranyl-3-nitro-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(4-chloro-3-nitro-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(4-chloro-3-nitrophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(4-chloro-3-nitrophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(4-chloro-3-nitro-benzylidene)-1-methyl-oxindole Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H11ClN2O3/c1-18-14-5-3-2-4-11(14)12(16(18)20)8-10-6-7-13(17)15(9-10)19(21)22/h2-9H,1H3/b12-8-