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

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyran-4-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyran-4-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-pyranone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyran-4-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyran-4-one Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO4/c24-19-7-5-17(6-8-19)22(27)14-29-23-15-28-20(11-21(23)26)13-25-10-9-16-3-1-2-4-18(16)12-25/h1-8,11,15H,9-10,12-14H2