(2S)-4-(4-chlorophenyl)-2-(4-ethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-(4-ethylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(4-chlorophenyl)-2-(4-ethylphenyl)-4-oxo-butanoate CAS Name: (2S)-4-(4-chlorophenyl)-2-(4-ethylphenyl)-4-oxobutanoate IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(4-ethylphenyl)-4-oxobutanoate Traditional Name: (2S)-4-(4-chlorophenyl)-2-(4-ethylphenyl)-4-keto-butyrate Formula: C18H16ClO3- MolecularWeight: 315.77084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C18H17ClO3/c1-2-12-3-5-13(6-4-12)16(18(21)22)11-17(20)14-7-9-15(19)10-8-14/h3-10,16H,2,11H2,1H3,(H,21,22)/p-1/t16-/m0/s1