(3S,4R)-4-(4-chlorophenyl)-4-oxidanyl-3-phenylmethoxy-butan-2-one

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-4-oxidanyl-3-phenylmethoxy-butan-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(4-chlorophenyl)-4-hydroxy-butan-2-one CAS Name: (3S,4R)-4-(4-chlorophenyl)-4-hydroxy-3-phenylmethoxy-2-butanone IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-4-hydroxy-3-phenylmethoxybutan-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(4-chlorophenyl)-4-hydroxy-butan-2-one Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)Cl)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]([C@@H](C1=CC=C(C=C1)Cl)O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClO3/c1-12(19)17(21-11-13-5-3-2-4-6-13)16(20)14-7-9-15(18)10-8-14/h2-10,16-17,20H,11H2,1H3/t16-,17-/m1/s1