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

Systemtic Name: (2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyimino-ethanoyl chloride Openeye Name: (2Z)-2-methoxyimino-2-[2-[(2-sec-butylphenoxy)methyl]phenyl]acetyl chloride CAS Name: (2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyiminoacetyl chloride IUPAC Name: (2Z)-2-[2-[(2-butan-2-ylphenoxy)methyl]phenyl]-2-methoxyiminoacetyl chloride Traditional Name: (2Z)-2-methyloximino-2-[2-[(2-sec-butylphenoxy)methyl]phenyl]acetyl chloride Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C(=O)Cl

InChI

InChI=1S/C20H22ClNO3/c1-4-14(2)16-10-7-8-12-18(16)25-13-15-9-5-6-11-17(15)19(20(21)23)22-24-3/h5-12,14H,4,13H2,1-3H3/b22-19-