5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(indolin-1-ylmethyl)pyran-4-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(2,3-dihydroindol-1-ylmethyl)-4-pyranone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(indolin-1-ylmethyl)pyran-4-one Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO4/c23-17-7-5-16(6-8-17)21(26)13-28-22-14-27-18(11-20(22)25)12-24-10-9-15-3-1-2-4-19(15)24/h1-8,11,14H,9-10,12-13H2