(4R)-4-(3,4-dichlorophenyl)pentan-2-one

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)pentan-2-one Openeye Name: (4R)-4-(3,4-dichlorophenyl)pentan-2-one CAS Name: (4R)-4-(3,4-dichlorophenyl)-2-pentanone IUPAC Name: (4R)-4-(3,4-dichlorophenyl)pentan-2-one Traditional Name: (4R)-4-(3,4-dichlorophenyl)pentan-2-one Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2O/c1-7(5-8(2)14)9-3-4-10(12)11(13)6-9/h3-4,6-7H,5H2,1-2H3/t7-/m1/s1