N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-fluorophenyl)cyclobutanecarboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-fluorophenyl)cyclobutanecarboxamide Formula: C19H17BrFNO3 MolecularWeight: 406.245583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)F)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H17BrFNO3/c20-14-10-16-17(25-8-7-24-16)11-15(14)22-18(23)19(5-2-6-19)12-3-1-4-13(21)9-12/h1,3-4,9-11H,2,5-8H2,(H,22,23)