4-fluoranyl-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-fluoro-N-(5-methoxyindan-2-yl)benzamide CAS Name: 4-fluoro-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-fluoro-N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-fluoro-N-(5-methoxyindan-2-yl)benzamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NC(=O)C3=CC=C(C=C3)F)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)NC(=O)C3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C17H16FNO2/c1-21-16-7-4-12-8-15(9-13(12)10-16)19-17(20)11-2-5-14(18)6-3-11/h2-7,10,15H,8-9H2,1H3,(H,19,20)