(E)-3-(3-chlorophenyl)pent-2-enoate

Systemtic Name: (E)-3-(3-chlorophenyl)pent-2-enoate Openeye Name: (E)-3-(3-chlorophenyl)pent-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-pentenoate IUPAC Name: (E)-3-(3-chlorophenyl)pent-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)pent-2-enoate Formula: C11H10ClO2- MolecularWeight: 209.6489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-2-8(7-11(13)14)9-4-3-5-10(12)6-9/h3-7H,2H2,1H3,(H,13,14)/p-1/b8-7+