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

Systemtic Name: (2S)-2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]-1-phenyl-butan-1-one Openeye Name: (2S)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]-1-phenyl-butan-1-one CAS Name: (2S)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]-1-phenyl-1-butanone IUPAC Name: (2S)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]-1-phenylbutan-1-one Traditional Name: (2S)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]-1-phenyl-butan-1-one Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO2/c1-2-15(16(19)12-6-4-3-5-7-12)17(20)13-8-10-14(18)11-9-13/h3-11,15,17,20H,2H2,1H3/t15-,17-/m1/s1