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2-(3,4-dichlorophenyl)-4H-3,1-benzoxazin-4-one

Catalog ID
STK010092
SMILES Clc1ccc(cc1Cl)c1nc2ccccc2c(=O)o1

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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 C14H7Cl2NO2 MW 292.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H7Cl2NO2/c15-10-6-5-8(7-11(10)16)13-17-12-4-2-1-3-9(12)14(18)19-13/h1-7H
InChIKey
YFTNZCJAUKLNBY-UHFFFAOYSA-N
Synonyms
82525-41-5
2(34DICHLOROPHENYL)31BENZOXAZIN4ONE
2(34DICHLOROPHENYL)4H31BENZOXAZIN4ONE
2(34dichlorophenyl)4Hbenzo(d)(13)oxazin4one
2(34DICHLOROPHENYL)BENZO(D)(13)OXAZIN4ONE
2(34DICHLOROPHENYL)BENZO(D)13OXAZIN4ONE
82525415
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)Cl
Clc1ccc(cc1Cl)c1nc2ccccc2c(=O)o1
InChI=1SC14H7Cl2NO2c1510658(711(10)16)13171242139(12)14(18)1913h17H
MFCD00126065
STK010092
ZINC000000097068
ZINC00097068
ZINC97068

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Available files

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