(E)-3-methoxy-4-phenyl-but-2-enoyl chloride

Systemtic Name: (E)-3-methoxy-4-phenyl-but-2-enoyl chloride Openeye Name: (E)-3-methoxy-4-phenyl-but-2-enoyl chloride CAS Name: (E)-3-methoxy-4-phenyl-2-butenoyl chloride IUPAC Name: (E)-3-methoxy-4-phenylbut-2-enoyl chloride Traditional Name: (E)-3-methoxy-4-phenyl-but-2-enoyl chloride Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)Cl)CC1=CC=CC=C1

Isomeric SMILES

CO/C(=C/C(=O)Cl)/CC1=CC=CC=C1

InChI

InChI=1S/C11H11ClO2/c1-14-10(8-11(12)13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b10-8+