(2Z)-1-(azetidin-1-yl)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(azetidin-1-yl)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)ethanone Openeye Name: (2Z)-1-(azetidin-1-yl)-2-(6-fluoroindan-1-ylidene)ethanone CAS Name: (2Z)-1-(1-azetidinyl)-2-(6-fluoro-2,3-dihydroinden-1-ylidene)ethanone IUPAC Name: (2Z)-1-(azetidin-1-yl)-2-(6-fluoro-2,3-dihydroinden-1-ylidene)ethanone Traditional Name: (2Z)-1-(azetidin-1-yl)-2-(6-fluoroindan-1-ylidene)ethanone Formula: C14H14FNO MolecularWeight: 231.265463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=C2CCC3=C2C=C(C=C3)F

Isomeric SMILES

C1CN(C1)C(=O)/C=C\2/CCC3=C2C=C(C=C3)F

InChI

InChI=1S/C14H14FNO/c15-12-5-4-10-2-3-11(13(10)9-12)8-14(17)16-6-1-7-16/h4-5,8-9H,1-3,6-7H2/b11-8-