(Z)-3-(4-chlorophenyl)but-2-enoyl chloride

Systemtic Name: (Z)-3-(4-chlorophenyl)but-2-enoyl chloride Openeye Name: (Z)-3-(4-chlorophenyl)but-2-enoyl chloride CAS Name: (Z)-3-(4-chlorophenyl)-2-butenoyl chloride IUPAC Name: (Z)-3-(4-chlorophenyl)but-2-enoyl chloride Traditional Name: (Z)-3-(4-chlorophenyl)but-2-enoyl chloride Formula: C10H8Cl2O MolecularWeight: 215.07592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7(6-10(12)13)8-2-4-9(11)5-3-8/h2-6H,1H3/b7-6-