(2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]ethanoyl chloride

Systemtic Name: (2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]ethanoyl chloride Openeye Name: (2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetyl chloride CAS Name: (2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetyl chloride IUPAC Name: (2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetyl chloride Traditional Name: (2Z)-2-methyloximino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetyl chloride Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1C(CC=C)OC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1C(CC=C)OC2=CC=CC=C2)\C(=O)Cl

InChI

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