Name: compound

IUPAC: 3-(5-bromo-2-methylphenyl)-4-hydroxy-1-azaspiro[4.5]dec-3-en-2-one

SMILES: Cc1ccc(Br)cc1C1=C(O)C2(CCCCC2)NC1=O

Canonical SMILES: CC1=C(C=C(C=C1)Br)C2=C(C3(CCCCC3)NC2=O)O

Summenformel: C16H18BrNO2

Molare Masse: 336.22

InChIKey: UHFITHWHMUFCJF-UHFFFAOYSA-N

InChI: InChI=1S/C16H18BrNO2/c1-10-5-6-11(17)9-12(10)13-14(19)16(18-15(13)20)7-3-2-4-8-16/h5-6,9,19H,2-4,7-8H2,1H3,(H,18,20)

Synonyme

SCHEMBL2351711UHFITHWHMUFCJF-UHFFFAOYSA-N3-(5-bromo-2-methylphenyl)-4-hydroxy-1-azaspiro[4.5]dec-3-en-2-one

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