(3S)-4-methyl-3-thiophen-2-yl-pentanoyl chloride

Systemtic Name: (3S)-4-methyl-3-thiophen-2-yl-pentanoyl chloride Openeye Name: (3S)-4-methyl-3-(2-thienyl)pentanoyl chloride CAS Name: (3S)-4-methyl-3-thiophen-2-ylpentanoyl chloride IUPAC Name: (3S)-4-methyl-3-thiophen-2-ylpentanoyl chloride Traditional Name: (3S)-4-methyl-3-(2-thienyl)valeryl chloride Formula: C10H13ClOS MolecularWeight: 216.72762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)Cl)C1=CC=CS1

Isomeric SMILES

CC(C)[C@H](CC(=O)Cl)C1=CC=CS1

InChI

InChI=1S/C10H13ClOS/c1-7(2)8(6-10(11)12)9-4-3-5-13-9/h3-5,7-8H,6H2,1-2H3/t8-/m0/s1