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

Systemtic Name: (2Z)-6-methoxy-2-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[[4-(trifluoromethyl)phenyl]methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[[4-(trifluoromethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-[4-(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=C(C=C3)C(F)(F)F)CC2

Isomeric SMILES

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

InChI

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