2-(4-chlorophenyl)-3-methyl-but-2-enoate

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-but-2-enoate Openeye Name: 2-(4-chlorophenyl)-3-methyl-but-2-enoate CAS Name: 2-(4-chlorophenyl)-3-methyl-2-butenoate IUPAC Name: 2-(4-chlorophenyl)-3-methylbut-2-enoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-but-2-enoate Formula: C11H10ClO2- MolecularWeight: 209.6489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)Cl)C(=O)[O-])C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)Cl)C(=O)[O-])C

InChI

InChI=1S/C11H11ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-6H,1-2H3,(H,13,14)/p-1