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

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]ethanoyl chloride Openeye Name: (2Z)-2-[2-[(2-allylphenoxy)methyl]phenyl]-2-methoxyimino-acetyl chloride CAS Name: (2Z)-2-methoxyimino-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]acetyl chloride IUPAC Name: (2Z)-2-methoxyimino-2-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]acetyl chloride Traditional Name: (2Z)-2-[2-[(2-allylphenoxy)methyl]phenyl]-2-methyloximino-acetyl chloride Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=CC=CC=C2CC=C)C(=O)Cl

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=CC=CC=C2CC=C)\C(=O)Cl

InChI

InChI=1S/C19H18ClNO3/c1-3-8-14-9-5-7-12-17(14)24-13-15-10-4-6-11-16(15)18(19(20)22)21-23-2/h3-7,9-12H,1,8,13H2,2H3/b21-18-