[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] 5-chloranyl-4-methoxy-thiophene-3-carboxylate

Systemtic Name: [(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] 5-chloranyl-4-methoxy-thiophene-3-carboxylate Openeye Name: [(E)-(2-chloro-6-fluoro-phenyl)methyleneamino] 5-chloro-4-methoxy-thiophene-3-carboxylate CAS Name: 5-chloro-4-methoxy-3-thiophenecarboxylic acid [(E)-(2-chloro-6-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-6-fluorophenyl)methylideneamino] 5-chloro-4-methoxythiophene-3-carboxylate Traditional Name: 5-chloro-4-methoxy-thiophene-3-carboxylic acid [(E)-(2-chloro-6-fluoro-benzylidene)amino] ester Formula: C13H8Cl2FNO3S MolecularWeight: 348.176923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)ON=CC2=C(C=CC=C2Cl)F)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)O/N=C/C2=C(C=CC=C2Cl)F)Cl

InChI

InChI=1S/C13H8Cl2FNO3S/c1-19-11-8(6-21-12(11)15)13(18)20-17-5-7-9(14)3-2-4-10(7)16/h2-6H,1H3/b17-5+