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

Systemtic Name: (3E)-6-chloranyl-3-[(4-methyl-3-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methyl-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methyl-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methyl-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-methyl-3-nitro-benzylidene)oxindole Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-9-2-3-10(7-15(9)19(21)22)6-13-12-5-4-11(17)8-14(12)18-16(13)20/h2-8H,1H3,(H,18,20)/b13-6+