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

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one CAS Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-pyranone IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one Traditional Name: 5-(4-chlorobenzyl)oxy-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyran-4-one Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c23-18-9-7-16(8-10-18)14-27-22-15-26-19(12-21(22)25)13-24-11-3-5-17-4-1-2-6-20(17)24/h1-2,4,6-10,12,15H,3,5,11,13-14H2