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

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

Systemtic Name:(3E)-6-chloranyl-3-[(4-methoxy-3-methyl-phenyl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-6-chloro-3-[(4-methoxy-3-methyl-phenyl)methylene]indolin-2-one
CAS Name:(3E)-6-chloro-3-[(4-methoxy-3-methylphenyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-6-chloro-3-[(4-methoxy-3-methylphenyl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-6-chloro-3-(4-methoxy-3-methyl-benzylidene)oxindole
Formula: C17H14ClNO2
MolecularWeight: 299.75156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC


InChI

InChI=1S/C17H14ClNO2/c1-10-7-11(3-6-16(10)21-2)8-14-13-5-4-12(18)9-15(13)19-17(14)20/h3-9H,1-2H3,(H,19,20)/b14-8+


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