(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C23H20ClNO4/c24-16-9-14-11-27-13-29-22(14)15(10-16)12-28-23(26)21-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)21/h1,3,5,7,9-10H,2,4,6,8,11-13H2