(E)-3-(3,4-dimethylphenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(3,4-dimethylphenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(3,4-dimethylphenyl)prop-2-enoyl chloride CAS Name: (E)-3-(3,4-dimethylphenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(3,4-dimethylphenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(3,4-dimethylphenyl)acryloyl chloride Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-8-3-4-10(7-9(8)2)5-6-11(12)13/h3-7H,1-2H3/b6-5+