(E,5R)-5-(2-chlorophenyl)-5-oxidanyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E,5R)-5-(2-chlorophenyl)-5-oxidanyl-1-phenyl-pent-1-en-3-one Openeye Name: (E,5R)-5-(2-chlorophenyl)-5-hydroxy-1-phenyl-pent-1-en-3-one CAS Name: (E,5R)-5-(2-chlorophenyl)-5-hydroxy-1-phenyl-1-penten-3-one IUPAC Name: (E,5R)-5-(2-chlorophenyl)-5-hydroxy-1-phenylpent-1-en-3-one Traditional Name: (E,5R)-5-(2-chlorophenyl)-5-hydroxy-1-phenyl-pent-1-en-3-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(C2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H15ClO2/c18-16-9-5-4-8-15(16)17(20)12-14(19)11-10-13-6-2-1-3-7-13/h1-11,17,20H,12H2/b11-10+/t17-/m1/s1