2-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]ethanoyl chloride

Systemtic Name: 2-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]ethanoyl chloride Openeye Name: 2-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]acetyl chloride CAS Name: 2-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]acetyl chloride IUPAC Name: 2-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]acetyl chloride Traditional Name: 2-[2-methoxy-6-[(E)-prop-1-enyl]phenoxy]acetyl chloride Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)OC)OCC(=O)Cl

Isomeric SMILES

C/C=C/C1=C(C(=CC=C1)OC)OCC(=O)Cl

InChI

InChI=1S/C12H13ClO3/c1-3-5-9-6-4-7-10(15-2)12(9)16-8-11(13)14/h3-7H,8H2,1-2H3/b5-3+