(2-chloranylquinolin-3-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(1,3-benzodioxol-5-yl)propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(1,3-benzodioxol-5-yl)propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H16ClNO4/c21-20-15(10-14-3-1-2-4-16(14)22-20)11-24-19(23)8-6-13-5-7-17-18(9-13)26-12-25-17/h1-5,7,9-10H,6,8,11-12H2