(2-chloranylquinolin-3-yl)methyl 1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 1,3-benzodioxole-5-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO4/c19-17-13(7-11-3-1-2-4-14(11)20-17)9-22-18(21)12-5-6-15-16(8-12)24-10-23-15/h1-8H,9-10H2