(2S)-2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]-4-iodanyl-1-phenyl-butan-1-one

Systemtic Name: (2S)-2-[(R)-(4-chlorophenyl)-oxidanyl-methyl]-4-iodanyl-1-phenyl-butan-1-one Openeye Name: (2S)-2-[(R)-(4-chlorophenyl)-hydroxy-methyl]-4-iodo-1-phenyl-butan-1-one CAS Name: (2S)-2-[(R)-(4-chlorophenyl)-hydroxymethyl]-4-iodo-1-phenyl-1-butanone IUPAC Name: (2S)-2-[(R)-(4-chlorophenyl)-hydroxymethyl]-4-iodo-1-phenylbutan-1-one Traditional Name: (2S)-2-[(R)-(4-chlorophenyl)-hydroxy-methyl]-4-iodo-1-phenyl-butan-1-one Formula: C17H16ClIO2 MolecularWeight: 414.66521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCI)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](CCI)[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H16ClIO2/c18-14-8-6-13(7-9-14)17(21)15(10-11-19)16(20)12-4-2-1-3-5-12/h1-9,15,17,21H,10-11H2/t15-,17+/m1/s1