(2-chloranylquinolin-3-yl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H16ClNO5/c1-24-16-9-13(10-17-18(16)26-7-6-25-17)20(23)27-11-14-8-12-4-2-3-5-15(12)22-19(14)21/h2-5,8-10H,6-7,11H2,1H3