(2R)-2-(4-chlorophenyl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(4-chlorophenyl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(4-chlorophenyl)-4-(3-methoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(4-chlorophenyl)-4-(3-methoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-4-keto-4-(3-methoxyphenyl)butyrate Formula: C17H14ClO4- MolecularWeight: 317.74366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[C@H](C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H15ClO4/c1-22-14-4-2-3-12(9-14)16(19)10-15(17(20)21)11-5-7-13(18)8-6-11/h2-9,15H,10H2,1H3,(H,20,21)/p-1/t15-/m1/s1