Name: 5-(2-bromoacetyl)-8-[(4-methoxyphenyl)methoxy]-1,2-dihydroquinolin-2-one

IUPAC: 5-(2-bromoacetyl)-8-[(4-methoxyphenyl)methoxy]-1H-quinolin-2-one

SMILES: COc1ccc(COc2ccc(C(=O)CBr)c3ccc(=O)[nH]c23)cc1

Canonical SMILES: COC1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CBr)C=CC(=O)N3

Summenformel: C19H16BrNO4

Molare Masse: 402.20

InChIKey: BUWGSCXNCHVFLR-UHFFFAOYSA-N

InChI:

InChI=1S/C19H16BrNO4/c1-24-13-4-2-12(3-5-13)11-25-17-8-6-14(16(22)10-20)15-7-9-18(23)21-19(15)17/h2-9H,10-11H2,1H3,(H,21,23)

Synonyme

SCHEMBL102846BUWGSCXNCHVFLR-UHFFFAOYSA-N5-(2-bromoacetyl)-8-[(4-methoxyphenyl)methoxy]-1,2-dihydroquinolin-2-one

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