methyl 3-(4-chloranyl-2-nitro-phenoxy)thiophene-2-carboxylate

Systemtic Name: methyl 3-(4-chloranyl-2-nitro-phenoxy)thiophene-2-carboxylate Openeye Name: methyl 3-(4-chloro-2-nitro-phenoxy)thiophene-2-carboxylate CAS Name: 3-(4-chloro-2-nitrophenoxy)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylate Traditional Name: 3-(4-chloro-2-nitro-phenoxy)thiophene-2-carboxylic acid methyl ester Formula: C12H8ClNO5S MolecularWeight: 313.71362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClNO5S/c1-18-12(15)11-10(4-5-20-11)19-9-3-2-7(13)6-8(9)14(16)17/h2-6H,1H3