2-fluoranyl-4-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 2-fluoranyl-4-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 2-fluoro-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: 2-fluoro-4-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 2-fluoro-4-methoxy-N-prop-2-ynylbenzamide Traditional Name: 2-fluoro-4-methoxy-N-propargyl-benzamide Formula: C11H10FNO2 MolecularWeight: 207.201003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC#C)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC#C)F

InChI

InChI=1S/C11H10FNO2/c1-3-6-13-11(14)9-5-4-8(15-2)7-10(9)12/h1,4-5,7H,6H2,2H3,(H,13,14)