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(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3H-inden-1-one

(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]indan-1-one
CAS Name:(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]-3H-inden-1-one
Traditional Name:(2E)-2-(3-bromo-4-methoxy-benzylidene)indan-1-one
Formula: C17H13BrO2
MolecularWeight: 329.18792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C2=O)Br


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)Br


InChI

InChI=1S/C17H13BrO2/c1-20-16-7-6-11(9-15(16)18)8-13-10-12-4-2-3-5-14(12)17(13)19/h2-9H,10H2,1H3/b13-8+


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