bis(prop-2-enyl) 2-(5-chloranylquinolin-8-yl)oxypropanedioate

Systemtic Name: bis(prop-2-enyl) 2-(5-chloranylquinolin-8-yl)oxypropanedioate Openeye Name: diallyl 2-[(5-chloro-8-quinolyl)oxy]propanedioate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]propanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-(5-chloroquinolin-8-yl)oxypropanedioate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]malonic acid diallyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C(=O)OCC=C)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCOC(=O)C(C(=O)OCC=C)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C18H16ClNO5/c1-3-10-23-17(21)16(18(22)24-11-4-2)25-14-8-7-13(19)12-6-5-9-20-15(12)14/h3-9,16H,1-2,10-11H2