(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1,3-benzodioxole-5-carboxylate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 1,3-benzodioxole-5-carboxylate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H14ClNO5/c1-23-14-4-2-11-6-13(18(20)21-15(11)8-14)9-24-19(22)12-3-5-16-17(7-12)26-10-25-16/h2-8H,9-10H2,1H3