(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H15ClO6/c19-12-7-11(8-15-17(12)22-6-5-21-15)9-24-18(20)16-10-23-13-3-1-2-4-14(13)25-16/h1-4,7-8,16H,5-6,9-10H2/t16-/m0/s1