2,5-bis[(S)-(4-chlorophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one

Systemtic Name: 2,5-bis[(S)-(4-chlorophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one Openeye Name: 2,5-bis[(S)-(4-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-one CAS Name: 2,5-bis[(S)-(4-chlorophenyl)-hydroxymethyl]-1-cyclopent-2-enone IUPAC Name: 2,5-bis[(S)-(4-chlorophenyl)-hydroxymethyl]cyclopent-2-en-1-one Traditional Name: 2,5-bis[(S)-(4-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-one Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)C1C(C2=CC=C(C=C2)Cl)O)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C=C(C(=O)C1[C@@H](C2=CC=C(C=C2)Cl)O)[C@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16Cl2O3/c20-13-5-1-11(2-6-13)17(22)15-9-10-16(19(15)24)18(23)12-3-7-14(21)8-4-12/h1-9,16-18,22-23H,10H2/t16?,17-,18+/m0/s1