(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone structure

(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone

(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenylmethanone

Also Known As: 1,4-Butanesultam|Maybridge1_002280|CBMicro_021551|Oprea1_553689|Oprea1_567197|(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone|HMS547P14|BAS 01293624|BIM-0021641.P001|(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenylmethanone|(8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)(phenyl)methanone|BRD-K85052843-001-01-3|I14-35329|(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)phenylmethanone|7-benzoyl-8-bromo-3,4-dihydro-2H-1,5-benzodioxepine|(8-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-phenyl-methanone|(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenyl-methanone|8-bromo(2H,3H,4H-benzo[3,4-b]1,4-dioxepin-7-yl) phenyl ketone|Methanone,(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)phenyl-

CAS: 175136-38-6
Molecular Formula C16H13BrO3
Molecular Weight 332.00482 g/mol
LogP 4.0
Topological Polar Surface Area 35.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 332.00482
Monoisotopic Mass 332.00482
Heavy Atoms 20
Complexity 341.0

Chemical Identifiers

CAS Number 175136-38-6
SMILES C1COC2=C(C=C(C(=C2)C(=O)C3=CC=CC=C3)Br)OC1
InChIKey AECNFLAZVMSKTC-UHFFFAOYSA-N

Product Overview

(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone (CAS 175136-38-6), with molecular formula C16H13BrO3 and molecular weight 332.00482 g/mol. IUPAC: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenylmethanone.

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