3-(2-chloranyl-6-fluoranyl-phenyl)-7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)-7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-chromen-4-one Openeye Name: 3-(2-chloro-6-fluoro-phenyl)-7-(2-indolin-1-yl-2-oxo-ethoxy)-2-methyl-chromen-4-one CAS Name: 3-(2-chloro-6-fluorophenyl)-7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(2-chloro-6-fluorophenyl)-7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(2-chloro-6-fluoro-phenyl)-7-(2-indolin-1-yl-2-keto-ethoxy)-2-methyl-chromone Formula: C26H19ClFNO4 MolecularWeight: 463.884763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H19ClFNO4/c1-15-24(25-19(27)6-4-7-20(25)28)26(31)18-10-9-17(13-22(18)33-15)32-14-23(30)29-12-11-16-5-2-3-8-21(16)29/h2-10,13H,11-12,14H2,1H3