(3R)-3-(4-ethylphenyl)pentanoyl chloride

Systemtic Name: (3R)-3-(4-ethylphenyl)pentanoyl chloride Openeye Name: (3R)-3-(4-ethylphenyl)pentanoyl chloride CAS Name: (3R)-3-(4-ethylphenyl)pentanoyl chloride IUPAC Name: (3R)-3-(4-ethylphenyl)pentanoyl chloride Traditional Name: (3R)-3-(4-ethylphenyl)valeryl chloride Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)CC(=O)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC)CC(=O)Cl

InChI

InChI=1S/C13H17ClO/c1-3-10-5-7-12(8-6-10)11(4-2)9-13(14)15/h5-8,11H,3-4,9H2,1-2H3/t11-/m1/s1