N-(6-bromanyl-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluoranyl-benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluoro-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluorobenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluorobenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-fluoren-1-yl)-2-fluoro-benzamide Formula: C20H17BrFNO MolecularWeight: 386.257483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(C2)C=CC(=C3)Br)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC(C2=C(C1)C3=C(C2)C=CC(=C3)Br)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H17BrFNO/c21-13-9-8-12-10-17-14(16(12)11-13)5-3-7-19(17)23-20(24)15-4-1-2-6-18(15)22/h1-2,4,6,8-9,11,19H,3,5,7,10H2,(H,23,24)