(3R)-4-chloranyl-3-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: (3R)-4-chloranyl-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: (3R)-4-chloro-3-hydroxy-1-phenyl-butan-1-one CAS Name: (3R)-4-chloro-3-hydroxy-1-phenyl-1-butanone IUPAC Name: (3R)-4-chloro-3-hydroxy-1-phenylbutan-1-one Traditional Name: (3R)-4-chloro-3-hydroxy-1-phenyl-butan-1-one Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c11-7-9(12)6-10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m1/s1