(E)-3-[3-(4-methoxyphenyl)phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-(4-methoxyphenyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(4-methoxyphenyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(4-methoxyphenyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(4-methoxyphenyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(4-methoxyphenyl)phenyl]acryloyl chloride Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-19-15-8-6-13(7-9-15)14-4-2-3-12(11-14)5-10-16(17)18/h2-11H,1H3/b10-5+