{5-Chloro-3-[3-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-2-methyl-indol-1-yl}-acetic acid (HCID 11706240)

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Basic information

Standard SMILES: Cc1c(-c2nn(CC3COc4ccccc4O3)c(=O)c3ccccc23)c2cc(Cl)ccc2n1CC(=O)O
InChIKey: MHHBZIRFLWWEOT-UHFFFAOYSA-N
Molecular formula: C28H22ClN3O5
Average molar mass: 515.9 g/mol
Monoisotopic mass: 515.1247985

Names & identifiers

Preferred name: {5-Chloro-3-[3-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-2-methyl-indol-1-yl}-acetic acid
IUPAC: 2-[5-chloro-3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxophthalazin-1-yl]-2-methylindol-1-yl]acetic acid

Names & synonyms

SCHEMBL2206568MHHBZIRFLWWEOT-UHFFFAOYSA-N{5-Chloro-3-[3-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-2-methyl-indol-1-yl}-acetic acid