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

Systemtic Name: 2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]-5-ethyl-thiophene Openeye Name: 2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]-5-ethyl-thiophene CAS Name: 2-[[2-(chloromethyl)-4-nitrophenoxy]methyl]-5-ethylthiophene IUPAC Name: 2-[[2-(chloromethyl)-4-nitrophenoxy]methyl]-5-ethylthiophene Traditional Name: 2-[[2-(chloromethyl)-4-nitro-phenoxy]methyl]-5-ethyl-thiophene Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C14H14ClNO3S/c1-2-12-4-5-13(20-12)9-19-14-6-3-11(16(17)18)7-10(14)8-15/h3-7H,2,8-9H2,1H3