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

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxy-3-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methoxy-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxy-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxy-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-methoxy-3-nitro-benzylidene)oxindole Formula: C16H11ClN2O4 MolecularWeight: 330.72254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/c1-23-15-5-2-9(7-14(15)19(21)22)6-12-11-4-3-10(17)8-13(11)18-16(12)20/h2-8H,1H3,(H,18,20)/b12-6+