N-(3-bromanyl-7-fluoranyl-9H-fluoren-2-yl)ethanamide

Systemtic Name: N-(3-bromanyl-7-fluoranyl-9H-fluoren-2-yl)ethanamide Openeye Name: N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide CAS Name: N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide IUPAC Name: N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide Traditional Name: N-(3-bromo-7-fluoro-9H-fluoren-2-yl)acetamide Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)F)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)F)Br

InChI

InChI=1S/C15H11BrFNO/c1-8(19)18-15-6-10-4-9-5-11(17)2-3-12(9)13(10)7-14(15)16/h2-3,5-7H,4H2,1H3,(H,18,19)