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(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]tetralin-1-one
CAS Name:(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]tetralin-1-one
Formula: C18H13BrO3
MolecularWeight: 357.19802
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2Br)OCO3)C(=O)C4=CC=CC=C41


Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2Br)OCO3)/C(=O)C4=CC=CC=C41


InChI

InChI=1S/C18H13BrO3/c19-15-9-17-16(21-10-22-17)8-13(15)7-12-6-5-11-3-1-2-4-14(11)18(12)20/h1-4,7-9H,5-6,10H2/b12-7+


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