(2-chloranyl-4-nitro-phenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-chloro-4-nitro-phenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClNO6/c16-10-7-9(17(19)20)5-6-11(10)23-15(18)14-8-21-12-3-1-2-4-13(12)22-14/h1-7,14H,8H2/t14-/m0/s1