(2Z)-2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]ethanoyl chloride

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]ethanoyl chloride Openeye Name: (2Z)-2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]acetyl chloride CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]acetyl chloride IUPAC Name: (2Z)-2-methoxyimino-2-[2-[(2-methoxyphenoxy)methyl]phenyl]acetyl chloride Traditional Name: (2Z)-2-[2-[(2-methoxyphenoxy)methyl]phenyl]-2-methyloximino-acetyl chloride Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)Cl

InChI

InChI=1S/C17H16ClNO4/c1-21-14-9-5-6-10-15(14)23-11-12-7-3-4-8-13(12)16(17(18)20)19-22-2/h3-10H,11H2,1-2H3/b19-16-