5-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one

Systemtic Name: 5-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one Openeye Name: 5-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one CAS Name: 5-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-pyranone IUPAC Name: 5-[(2,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one Traditional Name: 5-(2,4-dichlorobenzyl)oxy-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)C(=CO3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)C(=CO3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c23-17-8-7-16(19(24)10-17)13-28-22-14-27-18(11-21(22)26)12-25-9-3-5-15-4-1-2-6-20(15)25/h1-2,4,6-8,10-11,14H,3,5,9,12-13H2