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

Systemtic Name: 2-bromanyl-5-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]thiophene Openeye Name: 2-bromo-5-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]thiophene CAS Name: 2-bromo-5-[[4-(chloromethyl)-2-methoxy-5-nitrophenoxy]methyl]thiophene IUPAC Name: 2-bromo-5-[[4-(chloromethyl)-2-methoxy-5-nitrophenoxy]methyl]thiophene Traditional Name: 2-bromo-5-[[4-(chloromethyl)-2-methoxy-5-nitro-phenoxy]methyl]thiophene Formula: C13H11BrClNO4S MolecularWeight: 392.65274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCl)[N+](=O)[O-])OCC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)CCl)[N+](=O)[O-])OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrClNO4S/c1-19-11-4-8(6-15)10(16(17)18)5-12(11)20-7-9-2-3-13(14)21-9/h2-5H,6-7H2,1H3