2-[[4-(bromomethyl)-2-nitro-phenoxy]methyl]-5-chloranyl-thiophene

Systemtic Name: 2-[[4-(bromomethyl)-2-nitro-phenoxy]methyl]-5-chloranyl-thiophene Openeye Name: 2-[[4-(bromomethyl)-2-nitro-phenoxy]methyl]-5-chloro-thiophene CAS Name: 2-[[4-(bromomethyl)-2-nitrophenoxy]methyl]-5-chlorothiophene IUPAC Name: 2-[[4-(bromomethyl)-2-nitrophenoxy]methyl]-5-chlorothiophene Traditional Name: 2-[[4-(bromomethyl)-2-nitro-phenoxy]methyl]-5-chloro-thiophene Formula: C12H9BrClNO3S MolecularWeight: 362.62676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CBr)[N+](=O)[O-])OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1CBr)[N+](=O)[O-])OCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H9BrClNO3S/c13-6-8-1-3-11(10(5-8)15(16)17)18-7-9-2-4-12(14)19-9/h1-5H,6-7H2