4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluorobenzamide Traditional Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-fluoro-benzamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Br)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Br)F)OC1

InChI

InChI=1S/C16H13BrFNO3/c17-10-2-4-12(13(18)8-10)16(20)19-11-3-5-14-15(9-11)22-7-1-6-21-14/h2-5,8-9H,1,6-7H2,(H,19,20)