6-(4-chlorophenyl)sulfanyl-7-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-7-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(4-chlorophenyl)sulfanyl-7-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(4-chlorophenyl)thio]-7-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(4-chlorophenyl)sulfanyl-7-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(4-chlorophenyl)thio]-7-nitro-2,3-dihydro-1,4-benzodioxin Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4S/c15-9-1-3-10(4-2-9)21-14-8-13-12(19-5-6-20-13)7-11(14)16(17)18/h1-4,7-8H,5-6H2