[(E)-1-(4-fluorophenyl)ethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(E)-1-(4-fluorophenyl)ethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(E)-1-(4-fluorophenyl)ethylideneamino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(E)-1-(4-fluorophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-fluorophenyl)ethylideneamino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(E)-1-(4-fluorophenyl)ethylideneamino] ester Formula: C17H11ClFNO2S MolecularWeight: 347.791143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N\OC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H11ClFNO2S/c1-10(11-6-8-12(19)9-7-11)20-22-17(21)16-15(18)13-4-2-3-5-14(13)23-16/h2-9H,1H3/b20-10+