[1-chloranyl-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-propan-2-yl] ethanoate Openeye Name: [2-chloro-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl] acetate CAS Name: acetic acid [1-chloro-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylpropan-2-yl] ester IUPAC Name: [1-chloro-1-[(R)-(4-methylphenyl)sulfinyl]-2-phenylpropan-2-yl] acetate Traditional Name: acetic acid [2-chloro-1-methyl-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl] ester Formula: C18H19ClO3S MolecularWeight: 350.85966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C(C)(C2=CC=CC=C2)OC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)C(C(C)(C2=CC=CC=C2)OC(=O)C)Cl

InChI

InChI=1S/C18H19ClO3S/c1-13-9-11-16(12-10-13)23(21)17(19)18(3,22-14(2)20)15-7-5-4-6-8-15/h4-12,17H,1-3H3/t17?,18?,23-/m1/s1