(4S)-4-(2-chlorophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (4S)-4-(2-chlorophenyl)-4-oxidanyl-butan-2-one Openeye Name: (4S)-4-(2-chlorophenyl)-4-hydroxy-butan-2-one CAS Name: (4S)-4-(2-chlorophenyl)-4-hydroxy-2-butanone IUPAC Name: (4S)-4-(2-chlorophenyl)-4-hydroxybutan-2-one Traditional Name: (4S)-4-(2-chlorophenyl)-4-hydroxy-butan-2-one Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1Cl)O

Isomeric SMILES

CC(=O)C[C@@H](C1=CC=CC=C1Cl)O

InChI

InChI=1S/C10H11ClO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5,10,13H,6H2,1H3/t10-/m0/s1