(3R)-6-chloranyl-8-nitro-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (3R)-6-chloranyl-8-nitro-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (3R)-6-chloro-8-nitro-chromane-3-carboxylate CAS Name: (3R)-6-chloro-8-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxylate IUPAC Name: (3R)-6-chloro-8-nitro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: (3R)-6-chloro-8-nitro-chroman-3-carboxylate Formula: C10H7ClNO5- MolecularWeight: 256.61928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C(C=C(C=C21)Cl)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@H](COC2=C(C=C(C=C21)Cl)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H8ClNO5/c11-7-2-5-1-6(10(13)14)4-17-9(5)8(3-7)12(15)16/h2-3,6H,1,4H2,(H,13,14)/p-1/t6-/m1/s1