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

Systemtic Name: 5-(4-chlorophenyl)-3-methylidene-5-[(8-oxidanylquinolin-2-yl)oxymethyl]oxolan-2-one Openeye Name: 5-(4-chlorophenyl)-5-[(8-hydroxy-2-quinolyl)oxymethyl]-3-methylene-tetrahydrofuran-2-one CAS Name: 5-(4-chlorophenyl)-5-[(8-hydroxy-2-quinolinyl)oxymethyl]-3-methylene-2-oxolanone IUPAC Name: 5-(4-chlorophenyl)-5-[(8-hydroxyquinolin-2-yl)oxymethyl]-3-methylideneoxolan-2-one Traditional Name: 5-(4-chlorophenyl)-5-[(8-hydroxy-2-quinolyl)oxymethyl]-3-methylene-tetrahydrofuran-2-one Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1CC(OC1=O)(COC2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO4/c1-13-11-21(27-20(13)25,15-6-8-16(22)9-7-15)12-26-18-10-5-14-3-2-4-17(24)19(14)23-18/h2-10,24H,1,11-12H2