(2-chlorophenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-chlorophenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-chlorophenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chlorophenyl) ester Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClO4/c16-10-5-1-2-6-11(10)20-15(17)14-9-18-12-7-3-4-8-13(12)19-14/h1-8,14H,9H2/t14-/m0/s1