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(2Z)-N-(cyclopropylmethyl)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

(2Z)-N-(cyclopropylmethyl)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name:(2Z)-N-(cyclopropylmethyl)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide
Openeye Name:(2Z)-N-(cyclopropylmethyl)-2-(7-fluorotetralin-1-ylidene)acetamide
CAS Name:(2Z)-N-(cyclopropylmethyl)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide
IUPAC Name:(2Z)-N-(cyclopropylmethyl)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide
Traditional Name:(2Z)-N-(cyclopropylmethyl)-2-(7-fluorotetralin-1-ylidene)acetamide
Formula: C16H18FNO
MolecularWeight: 259.318623
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)C(=CC(=O)NCC3CC3)C1


Isomeric SMILES

C1CC2=C(C=C(C=C2)F)/C(=C\C(=O)NCC3CC3)/C1


InChI

InChI=1S/C16H18FNO/c17-14-7-6-12-2-1-3-13(15(12)9-14)8-16(19)18-10-11-4-5-11/h6-9,11H,1-5,10H2,(H,18,19)/b13-8-


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