Vitas-M small molecule compound

(4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Catalog ID
STK101204
SMILES Clc1ccc(cc1)C(=O)c1ccc2c(c1)OCCO2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H11ClO3 MW 274.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClO3/c16-12-4-1-10(2-5-12)15(17)11-3-6-13-14(9-11)19-8-7-18-13/h1-6,9H,7-8H2
InChIKey
WDQRRAGLRNSAHB-UHFFFAOYSA-N
Synonyms
101018-98-8
(4CHLOROPHENYL)(23DIHYDRO14BENZODIOXIN6YL)METHANONE
(4CHLOROPHENYL)(23DIHYDROBENZO(14)DIOXIN6YL)METHANONE
101018988
2H3HBENZO(34E)14DIOXAN6YL4CHLOROPHENYLKETONE
4CHLORO34(ETHYLENEDIOXY)BENZOPHENONE
C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl
InChI=1SC15H11ClO3c16124110(2512)15(17)11361314(911)19871813h169H78H2
MFCD01105757
ZINC000000041702
ZINC00041702
ZINC41702

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.