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(3E)-3-[(2-chlorophenyl)methylidene]-1H-inden-2-one

(3E)-3-[(2-chlorophenyl)methylidene]-1H-inden-2-one

Systemtic Name:(3E)-3-[(2-chlorophenyl)methylidene]-1H-inden-2-one
Openeye Name:(1E)-1-[(2-chlorophenyl)methylene]indan-2-one
CAS Name:(3E)-3-[(2-chlorophenyl)methylidene]-1H-inden-2-one
IUPAC Name:(3E)-3-[(2-chlorophenyl)methylidene]-1H-inden-2-one
Traditional Name:(1E)-1-(2-chlorobenzylidene)indan-2-one
Formula: C16H11ClO
MolecularWeight: 254.71094
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=CC=C3Cl)C1=O


Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C3=CC=CC=C3Cl)/C1=O


InChI

InChI=1S/C16H11ClO/c17-15-8-4-2-6-12(15)9-14-13-7-3-1-5-11(13)10-16(14)18/h1-9H,10H2/b14-9+


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