quinolin-8-yl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: quinolin-8-yl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: 8-quinolyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid 8-quinolyl ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13NO4/c20-18(16-11-21-13-7-1-2-8-14(13)22-16)23-15-9-3-5-12-6-4-10-19-17(12)15/h1-10,16H,11H2/t16-/m1/s1