methyl (2R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl (2R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: methyl (2R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-hydroxy-5-oxo-pentanoate CAS Name: (2R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-hydroxy-5-oxopentanoic acid methyl ester IUPAC Name: methyl (2R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-hydroxy-5-oxopentanoate Traditional Name: (2R)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-hydroxy-5-keto-valeric acid methyl ester Formula: C18H15Cl3O4 MolecularWeight: 401.6683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl3O4/c1-25-18(24)16(22)9-14(13-7-6-12(20)8-15(13)21)17(23)10-2-4-11(19)5-3-10/h2-8,14,16,22H,9H2,1H3/t14?,16-/m1/s1