(2Z)-1-(azetidin-1-yl)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(azetidin-1-yl)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanone Openeye Name: (2Z)-1-(azetidin-1-yl)-2-(7-fluorotetralin-1-ylidene)ethanone CAS Name: (2Z)-1-(1-azetidinyl)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)ethanone IUPAC Name: (2Z)-1-(azetidin-1-yl)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)ethanone Traditional Name: (2Z)-1-(azetidin-1-yl)-2-(7-fluorotetralin-1-ylidene)ethanone Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)C(=CC(=O)N3CCC3)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)F)/C(=C\C(=O)N3CCC3)/C1

InChI

InChI=1S/C15H16FNO/c16-13-6-5-11-3-1-4-12(14(11)10-13)9-15(18)17-7-2-8-17/h5-6,9-10H,1-4,7-8H2/b12-9-