(3R)-3-(2-chlorophenyl)pent-4-enoic acid

Systemtic Name: (3R)-3-(2-chlorophenyl)pent-4-enoic acid Openeye Name: (3R)-3-(2-chlorophenyl)pent-4-enoic acid CAS Name: (3R)-3-(2-chlorophenyl)-4-pentenoic acid IUPAC Name: (3R)-3-(2-chlorophenyl)pent-4-enoic acid Traditional Name: (3R)-3-(2-chlorophenyl)pent-4-enoic acid Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)O)C1=CC=CC=C1Cl

Isomeric SMILES

C=C[C@@H](CC(=O)O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClO2/c1-2-8(7-11(13)14)9-5-3-4-6-10(9)12/h2-6,8H,1,7H2,(H,13,14)/t8-/m0/s1