2-bromanyl-5-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene

Systemtic Name: 2-bromanyl-5-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene Openeye Name: 2-bromo-5-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene CAS Name: 2-bromo-5-[[4-(chloromethyl)-2-nitrophenoxy]methyl]thiophene IUPAC Name: 2-bromo-5-[[4-(chloromethyl)-2-nitrophenoxy]methyl]thiophene Traditional Name: 2-bromo-5-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene Formula: C12H9BrClNO3S MolecularWeight: 362.62676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OCC2=CC=C(S2)Br

InChI

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