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(2Z)-6-methoxy-2-[[2-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

(2Z)-6-methoxy-2-[[2-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-6-methoxy-2-[[2-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-6-methoxy-2-[[2-(trifluoromethyl)phenyl]methylene]tetralin-1-one
CAS Name:(2Z)-6-methoxy-2-[[2-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-6-methoxy-2-[[2-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-6-methoxy-2-[2-(trifluoromethyl)benzylidene]tetralin-1-one
Formula: C19H15F3O2
MolecularWeight: 332.31641
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3C(F)(F)F)CC2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=CC=C3C(F)(F)F)/CC2


InChI

InChI=1S/C19H15F3O2/c1-24-15-8-9-16-12(11-15)6-7-14(18(16)23)10-13-4-2-3-5-17(13)19(20,21)22/h2-5,8-11H,6-7H2,1H3/b14-10-


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