Vitas-M small molecule compound
2-(4-chlorobenzylidene)-1H-indene-1,3(2H)-dione
Catalog ID
STK386211
SMILES O=C1/C(=C/c2ccc(cc2)Cl)/C(=O)c2c1cccc2
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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 C16H9ClO2 MW 268.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9HInChIKey
DPSNBOGJIUODEX-UHFFFAOYSA-NSynonyms
15875-54-415875544
1HINDENE13(2H)DIONE2((4CHLOROPHENYL)METHYLENE)
2((4CHLOROPHENYL)METHYLENE)1HINDENE13(2H)DIONE
2((4CHLOROPHENYL)METHYLENE)CYCLOPENTA(12A)BENZENE13DIONE
2((4CHLOROPHENYL)METHYLENE)INDANE13DIONE
2((4CHLOROPHENYL)METHYLIDENE)INDENE13DIONE
2(4CHLOROBENZYLIDENE)13INDANDIONE
2(4CHLOROBENZYLIDENE)1HINDENE13(2H)DIONE
C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)Cl)C2=O
InChI=1SC16H9ClO2c17117510(6811)91415(18)12312413(12)16(14)19h19H
MFCD00021234
O=C1C(=Cc2ccc(cc2)Cl)C(=O)c2c1cccc2
ZINC000002571328
ZINC02571328
ZINC2571328
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