5-(4-chlorophenyl)-3-methylidene-5-[(2-methylquinolin-8-yl)oxymethyl]oxolan-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-methylidene-5-[(2-methylquinolin-8-yl)oxymethyl]oxolan-2-one Openeye Name: 5-(4-chlorophenyl)-3-methylene-5-[(2-methyl-8-quinolyl)oxymethyl]tetrahydrofuran-2-one CAS Name: 5-(4-chlorophenyl)-3-methylene-5-[(2-methyl-8-quinolinyl)oxymethyl]-2-oxolanone IUPAC Name: 5-(4-chlorophenyl)-3-methylidene-5-[(2-methylquinolin-8-yl)oxymethyl]oxolan-2-one Traditional Name: 5-(4-chlorophenyl)-3-methylene-5-[(2-methyl-8-quinolyl)oxymethyl]tetrahydrofuran-2-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3(CC(=C)C(=O)O3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3(CC(=C)C(=O)O3)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C22H18ClNO3/c1-14-12-22(27-21(14)25,17-8-10-18(23)11-9-17)13-26-19-5-3-4-16-7-6-15(2)24-20(16)19/h3-11H,1,12-13H2,2H3