N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluoranyl-benzamide Openeye Name: N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluoro-benzamide CAS Name: N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluorobenzamide IUPAC Name: N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]-3-fluorobenzamide Traditional Name: 3-fluoro-N-[(1Z)-1-[(1R,5S)-3-keto-6,6-dimethyl-4-bicyclo[3.1.0]hexanylidene]ethyl]benzamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C(C2(C)C)CC1=O)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C/C(=C/1\[C@H]2[C@H](C2(C)C)CC1=O)/NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H18FNO2/c1-9(14-13(20)8-12-15(14)17(12,2)3)19-16(21)10-5-4-6-11(18)7-10/h4-7,12,15H,8H2,1-3H3,(H,19,21)/b14-9+/t12-,15-/m1/s1