methyl (2E)-2-[2-[2-(3-chloranylthiophen-2-yl)ethynyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[2-(3-chloranylthiophen-2-yl)ethynyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[2-(3-chloro-2-thienyl)ethynyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[2-(3-chloro-2-thiophenyl)ethynyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[2-(3-chlorothiophen-2-yl)ethynyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[2-(3-chloro-2-thienyl)ethynyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1C#CC2=C(C=CS2)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1C#CC2=C(C=CS2)Cl

InChI

InChI=1S/C16H12ClNO3S/c1-20-16(19)15(18-21-2)12-6-4-3-5-11(12)7-8-14-13(17)9-10-22-14/h3-6,9-10H,1-2H3/b18-15+