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

Systemtic Name: 2-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]-5-ethyl-thiophene Openeye Name: 2-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]-5-ethyl-thiophene CAS Name: 2-[[4-(chloromethyl)-2-nitrophenoxy]methyl]-5-ethylthiophene IUPAC Name: 2-[[4-(chloromethyl)-2-nitrophenoxy]methyl]-5-ethylthiophene Traditional Name: 2-[[4-(chloromethyl)-2-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)CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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