O=C(CBr)c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12
CAS: 100331-89-3
Name: 8-benzyloxy-5-(2-bromoacetyl)-1H-quinolin-2-one
IUPAC: 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one
SMILES: O=C(CBr)c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12
Canonical SMILES: C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CBr)C=CC(=O)N3
Summenformel: C18H14BrNO3
Molare Masse: 372.20
InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N
InChI: InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)
PubChem CID: 11667867

Synonyme

8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinolineDTXSID50470330RefChem:1074663DTXCID30421148100331-89-31-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone8-(Benzyloxy)-5-(2-bromoacetyl)quinolin-2(1H)-one8-benzyloxy-5-(2-bromo-acetyl)-1h-quinolin-2-oneMFCD090253188-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one2(1H)-QUINOLINONE, 5-(2-BROMOACETYL)-8-(PHENYLMETHOXY)-5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one8-Benzyloxy-5-(2-bromoacetyl)-2(1H)-quinolinone8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one1-[8-(benzyloxy)-2-hydroxyquinolin-5-yl]-2-bromoethan-1-one8-Benzyloxy-5-bromoacetylcarbostyril1-[8-(Benzyloxy)-2-hydroxyquinolin-5-yl]-2-bromoethanone1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethan-1-one5-(Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone; 5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone; 5-Bromoacetyl-8-benzyloxycarbostyril; 8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one; 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one; 8-Benzyloxy-5-bromoacetylcarbostyril5-Bromoacetyl-8-benzyloxycarbostyril2(1H)-Quinolinone, 5-(bromoacetyl)-8-(phenylmethoxy)-SCHEMBL99439SCHEMBL29068301SCHEMBL30490483AKOS015920361AKOS025214116SB73046AC-24608SY045270DB-004389