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

Systemtic Name: (E)-3-[3-(4-methylphenyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(p-tolyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(4-methylphenyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(4-methylphenyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(p-tolyl)phenyl]acryloyl chloride Formula: C16H13ClO MolecularWeight: 256.72682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C=CC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C16H13ClO/c1-12-5-8-14(9-6-12)15-4-2-3-13(11-15)7-10-16(17)18/h2-11H,1H3/b10-7+