(2E)-N-cyclopropyl-2-(5-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanamide

Systemtic Name: (2E)-N-cyclopropyl-2-(5-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanamide Openeye Name: (2E)-N-cyclopropyl-2-(5-fluorotetralin-1-ylidene)propanamide CAS Name: (2E)-N-cyclopropyl-2-(5-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)propanamide IUPAC Name: (2E)-N-cyclopropyl-2-(5-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)propanamide Traditional Name: (2E)-N-cyclopropyl-2-(5-fluorotetralin-1-ylidene)propionamide Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC2=C1C=CC=C2F)C(=O)NC3CC3

Isomeric SMILES

C/C(=C\1/CCCC2=C1C=CC=C2F)/C(=O)NC3CC3

InChI

InChI=1S/C16H18FNO/c1-10(16(19)18-11-8-9-11)12-4-2-6-14-13(12)5-3-7-15(14)17/h3,5,7,11H,2,4,6,8-9H2,1H3,(H,18,19)/b12-10+