(3R)-3-(3,4-dichlorophenyl)pentanoyl chloride

Systemtic Name: (3R)-3-(3,4-dichlorophenyl)pentanoyl chloride Openeye Name: (3R)-3-(3,4-dichlorophenyl)pentanoyl chloride CAS Name: (3R)-3-(3,4-dichlorophenyl)pentanoyl chloride IUPAC Name: (3R)-3-(3,4-dichlorophenyl)pentanoyl chloride Traditional Name: (3R)-3-(3,4-dichlorophenyl)valeryl chloride Formula: C11H11Cl3O MolecularWeight: 265.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3O/c1-2-7(6-11(14)15)8-3-4-9(12)10(13)5-8/h3-5,7H,2,6H2,1H3/t7-/m1/s1