ethyl (2Z)-2-(5-chloranyl-1-benzothiophen-2-yl)-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(5-chloranyl-1-benzothiophen-2-yl)-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(5-chlorobenzothiophen-2-yl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-(5-chloro-1-benzothiophen-2-yl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-chloro-1-benzothiophen-2-yl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-(5-chlorobenzothiophen-2-yl)-2-hydroximino-acetic acid ethyl ester Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=CC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-2-17-12(15)11(14-16)10-6-7-5-8(13)3-4-9(7)18-10/h3-6,16H,2H2,1H3/b14-11+