(4S)-4-(4-methoxy-3-methyl-phenyl)pentanoyl chloride

Systemtic Name: (4S)-4-(4-methoxy-3-methyl-phenyl)pentanoyl chloride Openeye Name: (4S)-4-(4-methoxy-3-methyl-phenyl)pentanoyl chloride CAS Name: (4S)-4-(4-methoxy-3-methylphenyl)pentanoyl chloride IUPAC Name: (4S)-4-(4-methoxy-3-methylphenyl)pentanoyl chloride Traditional Name: (4S)-4-(4-methoxy-3-methyl-phenyl)valeryl chloride Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CCC(=O)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)CCC(=O)Cl)OC

InChI

InChI=1S/C13H17ClO2/c1-9(4-7-13(14)15)11-5-6-12(16-3)10(2)8-11/h5-6,8-9H,4,7H2,1-3H3/t9-/m0/s1