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

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

Systemtic Name:(3E)-6-chloranyl-3-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-6-chloro-3-[(4-isopropyl-3-nitro-phenyl)methylene]indolin-2-one
CAS Name:(3E)-6-chloro-3-[(3-nitro-4-propan-2-ylphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-6-chloro-3-[(3-nitro-4-propan-2-ylphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-6-chloro-3-(4-isopropyl-3-nitro-benzylidene)oxindole
Formula: C18H15ClN2O3
MolecularWeight: 342.7763
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15ClN2O3/c1-10(2)13-5-3-11(8-17(13)21(23)24)7-15-14-6-4-12(19)9-16(14)20-18(15)22/h3-10H,1-2H3,(H,20,22)/b15-7+


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