(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl chloride CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acryloyl chloride Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H15ClO3/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b10-8+