CAS: 763114-26-7
IUPAC: 2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid
SMILES:
O=C(O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1FCanonical SMILES:
C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=C(C=C3)F)C(=O)OFórmula molecular: C16H11FN2O3
Masa molecular: 298.27
InChIKey: PAXLJNGPFJEKQX-UHFFFAOYSA-N
InChI:
PubChem CID: 24811740 →InChI=1S/C16H11FN2O3/c17-13-6-5-9(7-12(13)16(21)22)8-14-10-3-1-2-4-11(10)15(20)19-18-14/h1-7H,8H2,(H,19,20)(H,21,22)Sinónimos
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid2-fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid2-fluoro-5-(4-oxo-3,4-dihydrophthalazin-1-ylmethyl)benzoic acidDTXSID20647416RefChem:472465DTXCID30598167800-110-6763114-26-72-Fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acidMFCD14636678Benzoic acid, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro-Olaparib impurity 1Olaparib Impurity AOlapali Intermediate 3SCHEMBL78452355T9GP9XQSCHEMBL29403857SCHEMBL29466162PAXLJNGPFJEKQX-UHFFFAOYSA-NCS-M1900RB3259AKOS015996964EBC-118031SB17769SS-4579AC-29313FF106185SY033510DB-347010EN300-345701